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Ligand

NameCHEMBL3416880
Molecular formulaC19H17Cl2N3O
IUPAC name(6-chloro-1H-indol-3-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone
Molecular weight374.265
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50077224
CTK3F9091
SCHEMBL612438
DTXSID90581636
923296-45-1
[ Show all ]
Inchi KeyZDUAQXCLICAACJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17Cl2N3O/c20-13-5-6-14-15(12-22-17(14)11-13)19(25)24-9-7-23(8-10-24)18-4-2-1-3-16(18)21/h1-6,11-12,22H,7-10H2
PubChem CID16063234
ChEMBLCHEMBL3416880
IUPHARN/A
BindingDB50077224
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
458574Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423
458575Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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