| PDB CCD ID: | B8S | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C34 H33 Cl2 F N6 O3 | ||||||||
| InChI: | InChI=1S/C34H33Cl2FN6O3/c1-40-30-10-6-25(35)20-31(30)43(34(40)46)27-12-17-41(18-13-27)15-2-16-42-33(45)28(11-14-39-42)23-5-9-29(36)24(19-23)21-38-32(44)22-3-7-26(37)8-4-22/h3-11,14,19-20,27H,2,12-13,15-18,21H2,1H3,(H,38,44) | ||||||||
| InChIKey: | LWFRBSJHBRLMJP-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | N-{[2-chloro-5-(2-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-3-oxo-2,3-dihydropyridazin-4-yl)phenyl]methyl}-4-fluorobenzamide | ||||||||
| ChEMBL: | CHEMBL1171503 | ||||||||
| ZINC: | ZINC000058655646 |
Reference: