General Information of the Compound
| Compound ID |
CP0377489
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| Compound Name |
2-(2-chloro-6-fluoroanilino)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-6,7-dimethoxy-1-methylbenzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H18ClF5N4O3
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| Molecular Weight |
540.876
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| Canonical SMILES |
COc1c(cc2nc(Nc3c(F)cccc3Cl)n(C)c2c1OC)C(=O)Nc1cc(F)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H18ClF5N4O3/c1-34-19-17(32-23(34)33-18-15(25)5-4-6-16(18)27)10-14(20(36-2)21(19)37-3)22(35)31-13-8-11(24(28,29)30)7-12(26)9-13/h4-10H,1-3H3,(H,31,35)(H,32,33)
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| InChIKey |
AYGGBBCXGZVUBU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound