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Name | Vasopressin V2 receptor |
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Species | Homo sapiens (Human) |
Gene | AVPR2 |
Synonym | AVPR V2 antidiuretic hormone receptor Renal-type arginine vasopressin receptor DIR3 ADHR [ Show all ] |
Disease | Euvolemic hyponatremia; Hypervolemic hyponatremia Enuresis; Polyuria; Diabetes insipidus Hypervolaemic hyponatraemia; Euvolaemic hyponatraemia Congestive heart failure Heart failure [ Show all ] |
Length | 371 |
Amino acid sequence | MLMASTTSAVPGHPSLPSLPSNSSQERPLDTRDPLLARAELALLSIVFVAVALSNGLVLAALARRGRRGHWAPIHVFIGHLCLADLAVALFQVLPQLAWKATDRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGSGAHWNRPVLVAWAFSLLLSLPQLFIFAQRNVEGGSGVTDCWACFAEPWGRRTYVTWIALMVFVAPTLGIAACQVLIFREIHASLVPGPSERPGGRRRGRRTGSPGEGAHVSAAVAKTVRMTLVIVVVYVLCWAPFFLVQLWAAWDPEAPLEGAPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCARGRTPPSLGPQDESCTTASSSLAKDTSS |
UniProt | P30518 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30518 |
3D structure model | This predicted structure model is from GPCR-EXP P30518. |
BioLiP | N/A |
Therapeutic Target Database | T66237 |
ChEMBL | CHEMBL1790 |
IUPHAR | 368 |
DrugBank | BE0000293 |
Name | CHEMBL455418 |
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Molecular formula | C34H27Cl2F2N5O2 |
IUPAC name | (2Z)-2-[1-[2-chloro-4-(3-phenylpyrazol-1-yl)benzoyl]-4,4-difluoro-2,3-dihydro-1-benzazepin-5-ylidene]-N-(pyridin-2-ylmethyl)acetamide;hydrochloride |
Molecular weight | 646.52 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AEJPHORFZAPBNS-AYYDQZPKSA-N |
Inchi ID | InChI=1S/C34H26ClF2N5O2.ClH/c35-29-20-25(42-18-15-30(40-42)23-8-2-1-3-9-23)13-14-27(29)33(44)41-19-16-34(36,37)28(26-11-4-5-12-31(26)41)21-32(43)39-22-24-10-6-7-17-38-24;/h1-15,17-18,20-21H,16,19,22H2,(H,39,43);1H/b28-21-; |
PubChem CID | 44589842 |
ChEMBL | CHEMBL455418 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 4.9 % | PMID18835174 | ChEMBL |
EC50 | <10000.0 nM | PMID18835174 | ChEMBL |
Ki | 11.0 nM | PMID18835174 | ChEMBL |
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