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Name | Vasopressin V1a receptor |
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Species | Homo sapiens (Human) |
Gene | AVPR1A |
Synonym | AVPR V1a AVPR Antidiuretic hormone receptor 1a AVPR1 V1A receptor [ Show all ] |
Disease | Euvolemic hyponatremia Hyponatraemia Dysmenorrhea Cardiotonic Infertility [ Show all ] |
Length | 418 |
Amino acid sequence | MRLSAGPDAGPSGNSSPWWPLATGAGNTSREAEALGEGNGPPRDVRNEELAKLEIAVLAVTFAVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQMCWDITYRFRGPDWLCRVVKHLQVFGMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIAAAWVLSFVLSTPQYFVFSMIEVNNVTKARDCWATFIQPWGSRAYVTWMTGGIFVAPVVILGTCYGFICYNIWCNVRGKTASRQSKGAEQAGVAFQKGFLLAPCVSSVKSISRAKIRTVKMTFVIVTAYIVCWAPFFIIQMWSVWDPMSVWTESENPTITITALLGSLNSCCNPWIYMFFSGHLLQDCVQSFPCCQNMKEKFNKEDTDSMSRRQTFYSNNRSPTNSTGMWKDSPKSSKSIKFIPVST |
UniProt | P37288 |
Protein Data Bank | N/A |
GPCR-HGmod model | P37288 |
3D structure model | This predicted structure model is from GPCR-EXP P37288. |
BioLiP | N/A |
Therapeutic Target Database | T79232 |
ChEMBL | CHEMBL1889 |
IUPHAR | 366 |
DrugBank | BE0000165 |
Name | CHEMBL93603 |
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Molecular formula | C32H27ClFN3O3 |
IUPAC name | N-[4-[(4aS)-1,2,4,4a,5,11-hexahydro-[1,4]oxazino[3,4-c][1,4]benzodiazepine-6-carbonyl]-3-chlorophenyl]-4-fluoro-2-phenylbenzamide |
Molecular weight | 556.034 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | 5-Fluoro-biphenyl-2-carboxylic acid [3-chloro-4-((S)-3,4,11,11a-tetrahydro-1H,5H-2-oxa-4a,10-diaza-dibenzo[a,d]cycloheptene-10-carbonyl)-phenyl]-amide BDBM50146309 |
Inchi Key | BIZKRBBLYHMLOO-VWLOTQADSA-N |
Inchi ID | InChI=1S/C32H27ClFN3O3/c33-29-17-24(35-31(38)26-12-10-23(34)16-28(26)21-6-2-1-3-7-21)11-13-27(29)32(39)37-19-25-20-40-15-14-36(25)18-22-8-4-5-9-30(22)37/h1-13,16-17,25H,14-15,18-20H2,(H,35,38)/t25-/m0/s1 |
PubChem CID | 44325362 |
ChEMBL | CHEMBL93603 |
IUPHAR | N/A |
BindingDB | 50146309 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 700.0 nM | PMID15125926 | BindingDB,ChEMBL |
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