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Ligand

NameCHEMBL3416879
Molecular formulaC20H19ClN2O
IUPAC name(6-chloro-1H-indol-3-yl)-(4-phenylpiperidin-1-yl)methanone
Molecular weight338.835
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50077226
SCHEMBL614997
Inchi KeyCVKSYQXMZUFRCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN2O/c21-16-6-7-17-18(13-22-19(17)12-16)20(24)23-10-8-15(9-11-23)14-4-2-1-3-5-14/h1-7,12-13,15,22H,8-11H2
PubChem CID59429617
ChEMBLCHEMBL3416879
IUPHARN/A
BindingDB50077226
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443744Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
443745Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423

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