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Ligand

NameCHEMBL409900
Molecular formulaC23H17BrN2O2
IUPAC name2-(2-acetyl-6-phenylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
Molecular weight433.305
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50371850
Inchi KeyAITVVSIIENKKOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17BrN2O2/c1-15(27)23-25-20-12-9-18(16-5-3-2-4-6-16)13-21(20)26(23)14-22(28)17-7-10-19(24)11-8-17/h2-13H,14H2,1H3
PubChem CID44454617
ChEMBLCHEMBL409900
IUPHARN/A
BindingDB50371850
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6519C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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