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Ligand

NameMLS002635606
Molecular formulaC22H15F3N2O2S
IUPAC name2-[(Z)-1-(benzenesulfonyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole
Molecular weight428.429
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonyms2-[(Z)-1-(benzenesulfonyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole
HMS3091N14
CHEMBL1698464
2-[(Z)-1-(phenylsulfonyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole
BDBM80062
[ Show all ]
Inchi KeyGFNKOHYICHFZDD-ZHZULCJRSA-N
Inchi IDInChI=1S/C22H15F3N2O2S/c23-22(24,25)16-12-10-15(11-13-16)14-20(30(28,29)17-6-2-1-3-7-17)21-26-18-8-4-5-9-19(18)27-21/h1-14H,(H,26,27)/b20-14-
PubChem CID44601668
ChEMBLCHEMBL1698464
IUPHARN/A
BindingDB80062
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95192C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
95193Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
95194Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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