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Ligand

NameUNII-QQYOR9S587
Molecular formulaC18H29NO
IUPAC name(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight275.436
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
Synonyms((1S,2R)-5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
(+)-(5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
(+)-Uh 232
(+)-UH-232
(1S,2R)-(5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
[ Show all ]
Inchi KeyBTOJYCTUJJHANF-WMLDXEAASA-N
Inchi IDInChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m0/s1
PubChem CID6604756
ChEMBLCHEMBL278751
IUPHARN/A
BindingDB50041961
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
325075-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
325105-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
32503D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
32505D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
32506D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
32504D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
32508D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
32509Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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