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Name | D(1A) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd1 |
Synonym | D1 receptor D1A DADR dopamine D1 receptor Dopamine-1A receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 446 |
Amino acid sequence | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLEDTEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKNCQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGSEETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPALSVILDYDTDVSLEKIQPVTHSGQHST |
UniProt | P18901 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL265 |
IUPHAR | 214 |
DrugBank | N/A |
Name | CHEMBL41238 |
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Molecular formula | C18H21NO2S |
IUPAC name | (1S,10R)-14-propyl-15-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13,16-pentaene-4,5-diol |
Molecular weight | 315.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.4 |
Synonyms | (5aR,11bS)-3-Propyl-4,5,5a,6,7,11b-hexahydro-2-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; TFA BDBM50057856 SCHEMBL7007392 3-Propyl-4,5,5abeta,6,7,11balpha-hexahydro-2-thia-5-aza-2H-cyclopenta[c]phenanthrene-9,10-diol CHEMBL1178784 |
Inchi Key | WDHPIPIHLLCKBB-KDOFPFPSSA-N |
Inchi ID | InChI=1S/C18H21NO2S/c1-2-3-17-12-8-19-14-5-4-10-6-15(20)16(21)7-11(10)18(14)13(12)9-22-17/h6-7,9,14,18-21H,2-5,8H2,1H3/t14-,18+/m1/s1 |
PubChem CID | 10519436 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50057856 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 125.0 nM | PMID9171869 | BindingDB |
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