General Information of the Compound
| Compound ID |
CP0447902
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| Compound Name |
N-[2-fluoro-5-(trifluoromethyl)phenyl]-1-methyl-5-[2-(5-methyl-1H-imidazol-2-yl)pyridin-4-yl]oxybenzimidazol-2-amine
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| Structure |
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| Formula |
C24H18F4N6O
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| Molecular Weight |
482.441
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| Canonical SMILES |
Cc1cnc([nH]1)-c1cc(Oc2ccc3n(C)c(Nc4cc(ccc4F)C(F)(F)F)nc3c2)ccn1
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| InChI |
InChI=1S/C24H18F4N6O/c1-13-12-30-22(31-13)20-11-16(7-8-29-20)35-15-4-6-21-19(10-15)33-23(34(21)2)32-18-9-14(24(26,27)28)3-5-17(18)25/h3-12H,1-2H3,(H,30,31)(H,32,33)
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| InChIKey |
RECKFDASWBRPIB-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