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Ligand

NameCHEMBL3416878
Molecular formulaC21H19ClN4O2
IUPAC name3-[1-(6-chloro-1H-indole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
Molecular weight394.859
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50077227
OPUUOMNWXYQDMA-UHFFFAOYSA-N
1-[1-(6-Chloro-1H-indole-3-carbonyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one
SCHEMBL3082472
Inchi KeyOPUUOMNWXYQDMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClN4O2/c22-13-5-6-15-16(12-23-18(15)11-13)20(27)25-9-7-14(8-10-25)26-19-4-2-1-3-17(19)24-21(26)28/h1-6,11-12,14,23H,7-10H2,(H,24,28)
PubChem CID16059348
ChEMBLCHEMBL3416878
IUPHARN/A
BindingDB50077227
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
451457Vasopressin V1a receptorQ62463Avpr1aMus musculus (Mouse)423
451458Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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