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Name | D(1) dopamine receptor |
---|---|
Species | Carassius auratus (Goldfish) |
Gene | |
Synonym | Dopamine D1 receptor |
Disease | N/A for non-human GPCRs |
Length | 363 |
Amino acid sequence | MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRRDLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQIRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTSNGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSLNKN |
UniProt | P35406 |
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 | CHEMBL2368 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL542351 |
---|---|
Molecular formula | C18H21NO2S |
IUPAC name | (1R,10R)-14-propyl-16-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),14-pentaene-4,5-diol |
Molecular weight | 315.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | BDBM50057858 (5aR,11bR)-3-Propyl-4,5,5a,6,7,11b-hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; hydrochloride CHEMBL1191276 |
Inchi Key | KORFPJPKHFBFSL-RHSMWYFYSA-N |
Inchi ID | InChI=1S/C18H21NO2S/c1-2-3-11-9-22-18-13(11)8-19-14-5-4-10-6-15(20)16(21)7-12(10)17(14)18/h6-7,9,14,17,19-21H,2-5,8H2,1H3/t14-,17-/m1/s1 |
PubChem CID | 44287454 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50057858 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 160.0 nM | PMID9171869 | BindingDB |
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