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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 | CHEMBL347020 |
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Molecular formula | C28H23ClN2O2S |
IUPAC name | N-[3-chloro-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepine-4-carbonyl)phenyl]-2-phenylbenzamide |
Molecular weight | 487.014 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | N-[4-[(5,6,7,8-Tetrahydro-4H-thieno[3,2-b]azepin-4-yl)carbonyl]-3-chlorophenyl][1,1'-biphenyl]-2-carboxamide BDBM50087550 4-[2-Chloro-4-(2-phenylbenzoylamino)benzoyl]-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine SCHEMBL6991283 Biphenyl-2-carboxylic acid [3-chloro-4-(5,6,7,8-tetrahydro-thieno[3,2-b]azepine-4-carbonyl)-phenyl]-amide [ Show all ] |
Inchi Key | DSUZCBIISAIOSU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H23ClN2O2S/c29-24-18-20(30-27(32)22-11-5-4-10-21(22)19-8-2-1-3-9-19)13-14-23(24)28(33)31-16-7-6-12-26-25(31)15-17-34-26/h1-5,8-11,13-15,17-18H,6-7,12,16H2,(H,30,32) |
PubChem CID | 21467141 |
ChEMBL | CHEMBL347020 |
IUPHAR | N/A |
BindingDB | 50087550 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 86.0 nM | PMID10782666 | BindingDB,ChEMBL |
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