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Ligand

NameCHEMBL136682
Molecular formulaC21H23ClN2O2
IUPAC name(2-chloro-4-morpholin-4-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
Molecular weight370.877
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
Synonyms1-(2-Chloro-4-morpholinobenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
Inchi KeyBLLPLLSKDCAPPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O2/c22-19-15-17(23-11-13-26-14-12-23)8-9-18(19)21(25)24-10-4-3-6-16-5-1-2-7-20(16)24/h1-2,5,7-9,15H,3-4,6,10-14H2
PubChem CID10595380
ChEMBLCHEMBL136682
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26776Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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