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GPCR

Name	Rhodopsin
Species	Homo sapiens (Human)
Gene	RHO
Synonym	Opsin-2 Rhodopsin
Disease	N/A
Length	348
Amino acid sequence	MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA
UniProt	P08100
Protein Data Bank	N/A
GPCR-HGmod model	P08100
3D structure model	This predicted structure model is from GPCR-EXP P08100.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	N/A
IUPHAR	N/A
DrugBank	BE0001200

Ligand

Name	1643-20-5
Molecular formula	C14H31NO
IUPAC name	N,N-dimethyldodecan-1-amine oxide
Molecular weight	229.408
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	5.3
Synonyms	N,N-dimethyldodecan-1-amine oxide Ammonyx LO N,N-Dimethyldodecylamine N-oxide, >=99% (titration) Aromox DMCD NCGC00164286-01 CHEMBL1233973 Rewominox L 408 Dimethylaurylamine oxide Schercamox DML Dodecylamine, N,N-dimethyl-, N-oxide Unisafe A-LM Emcol L Incromine oxide L 1-Dodecanamine, N,N-dimethl-, N-oxide LAURYL DIMETHYLAMINE-N-OXIDE MFCD00002049 73502-08-6 AKOS015904034 N,N-Dimethyldodecylamine N-oxide 100 mM solution AN-20669 N,N-Dimethyldodecylamine-N-oxide Barlox 12i Oxidet DM 20 Cyclomox L RP27839 Dimethyldodecylamine-N-oxide Tomah AO 728 Dodecyldimethylamine oxide FT-0689256 KS-00000Y19 101CG Lauryldimethylamine oxide 244235-92-5 N,N-Dimethyl-1-dodecylamine N-oxide N,N-DIMETHYL-N-DODECYLAMINE OXIDE Ammonyx C10 Amine Oxide N,N-Dimethyldodecylamine N-oxide solution, ~30% in H2O Aromox DM 12DW(C) N-Lauryl-N,N-dimethylamine oxide C14H31NO Refan DB04147 SC-80023 dodecycldimethylamine oxide UNII-LF6BKC321J component SYELZBGXAIXKHU-UHFFFAOYSA-N EINECS 216-700-6 I14-18380 Lauryl dimethyl amine oxide 1616935-99-9 LDAO, N,N-dimethyldodecylamine N-oxide, powder 4F6FC4MI8W N,N-dimethyldodecanamine oxide Amonyx AO N,N-Dimethyldodecylamine N-oxide, BioXtra, >=99.0% (NT) Aromox dmmc-W NCI-C55129 Conco XAL Rhodamox L Dimethyldodecylamine N-oxide Softamine L Dodecylamine, N,N-dimethyl-, N-oxide (6CI,8CI) V0580 Emcol LO J-010130 1-Dodecanamine, N,N-dimethyl-, N-oxide Laurylamine oxide 177162-47-9 MolPort-003-931-958 AC1L25VX amine oxide, dodecyl(dimethyl)- N,N-Dimethyldodecylamine N-oxide 30% Solution in H2O Aromox DM 12D N,N-Dimethyldodecylamine-N-oxide solution BDBM50327308 Oxyde de dimethyllaurylamine D0C7PY RTR-007066 Dimethyllaurylamine oxide TR-007066 DTXSID1020514 Genaminox LA KSC496S8J 135526-66-8 Lauryldimethylamine oxide / Lauramine oxide 311814-25-2 N,N-Dimethyl-dodecylaminoxid N,N-dimethyldodecan-1-amine N-oxide Ammonyx DMCD 40 N,N-Dimethyldodecylamine N-oxide, 30% solution in water Aromox DM 12W N-Lauryldimethylamine N-oxide CHEBI:131762 Refan [Russian] DDNO SCHEMBL27337 dodecyl(dimethyl)amine oxide UNII-QWA2IZI6FI component SYELZBGXAIXKHU-UHFFFAOYSA-N Emal 20N imethylauroylamine oxide (C10-16)alkyldimethylamine oxide lauryl dimethylamine oxide 163221-07-6 LS-7353 607690-42-6 N,N-Dimethyldodecylamine N-oxide Amphitol 20N N,N-Dimethyldodecylamine oxide Atlas CD 413 Oxamin LO CTK3J6984 Rhodamox LO Dimethyldodecylamine oxide SYELZBGXAIXKHU-UHFFFAOYSA-N Dodecyldimethylamine N-oxide ZINC2039372 Empigen OB J-521637 1-Dodecanamine, N,N-dimethyl-, N-oxide (9CI) Lauryldimethylamine N-oxide 209122-49-6 N,N-Dimethyl-1-dodecanamine-N-oxide Admox 12 Ammonyx AO N,N-Dimethyldodecylamine N-oxide solution, BioUltra, ~0.1 M in H2O Aromox DM 12D-W n-Dodecyldimethylamine oxide BRN 1769927 Oxyde de dimethyllaurylamine [French] SC-68556 Dodecycldimethylamine ox UNII-4F6FC4MI8W EC 216-700-6 HSDB 5451 Lauramine oxide 160714-02-3 LDAO 4-04-00-00798 (Beilstein Handbook Reference) N,N-Dimethyl-dodecylaminoxid [Czech] [ Show all ]
Inchi Key	SYELZBGXAIXKHU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3
PubChem CID	15433
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB04147
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank

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