PDB CCD ID: | 0OE | ||||||||
Number of entries in BioLiP: | 9 | ||||||||
Chemical formula: | C29 H23 Cl N6 O2 | ||||||||
InChI: | InChI=1S/C29H23ClN6O2/c30-23-4-1-3-22(15-23)27-24(17-32-34-27)28-33-25-16-21(19-5-7-20(8-6-19)29(37)38)9-10-26(25)36(28)13-2-12-35-14-11-31-18-35/h1,3-11,14-18H,2,12-13H2,(H,32,34)(H,37,38) | ||||||||
InChIKey: | LGXPZODGTPYYBU-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-{2-[5-(3-chlorophenyl)-1H-pyrazol-4-yl]-1-[3-(1H-imidazol-1-yl)propyl]-1H-benzimidazol-5-yl}benzoic acid | ||||||||
ChEMBL: | CHEMBL5171005 |