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Ligand

NameCHEMBL448195
Molecular formulaC32H25Cl2F2N5O2
IUPAC name(2Z)-2-[1-(2-chloro-4-indazol-2-ylbenzoyl)-4,4-difluoro-2,3-dihydro-1-benzazepin-5-ylidene]-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
Molecular weight620.482
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyANHXYECCKPTHFF-ZVOSEVRTSA-N
Inchi IDInChI=1S/C32H24ClF2N5O2.ClH/c33-27-17-23(40-20-21-7-1-3-10-28(21)38-40)12-13-25(27)31(42)39-16-14-32(34,35)26(24-9-2-4-11-29(24)39)18-30(41)37-19-22-8-5-6-15-36-22;/h1-13,15,17-18,20H,14,16,19H2,(H,37,41);1H/b26-18-;
PubChem CID44589892
ChEMBLCHEMBL448195
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9582Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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