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Ligand

NameCHEMBL274749
Molecular formulaC17H14ClFN2O2
IUPAC name3-[1-[(4-chlorophenyl)methyl]-5-fluorobenzimidazol-2-yl]propanoic acid
Molecular weight332.759
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
Synonyms3-[1-(4-Chloro-benzyl)-5-fluoro-1H-benzoimidazol-2-yl]-propionic acid
BDBM50047070
3-[1-(4-Chlorobenzyl)-5-fluoro-1H-benzimidazol-2-yl]propionic acid
Inchi KeyAOOOZXBUFXKFSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClFN2O2/c18-12-3-1-11(2-4-12)10-21-15-6-5-13(19)9-14(15)20-16(21)7-8-17(22)23/h1-6,9H,7-8,10H2,(H,22,23)
PubChem CID14953076
ChEMBLCHEMBL274749
IUPHARN/A
BindingDB50047070
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
10430Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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