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Ligand

NameNSC674257
Molecular formulaC17H13ClN2O2
IUPAC name2-(2-acetylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone
Molecular weight312.753
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.6
SynonymsCHEMBL403905
2-(2-acetylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone
AC1L8NHE
CTK8C9631
BDBM50371865
[ Show all ]
Inchi KeyAABPSESTZLBZAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClN2O2/c1-11(21)17-19-14-4-2-3-5-15(14)20(17)10-16(22)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3
PubChem CID384455
ChEMBLCHEMBL403905
IUPHARN/A
BindingDB50371865
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
31C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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