General Information of the Compound
| Compound ID |
CP0490329
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| Compound Name |
2-N-(4-chloro-2-methoxy-6-methylphenyl)-3-methyl-4-N-phenyl-4-N-propan-2-ylbenzimidazole-2,4-diamine
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| Structure |
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| Formula |
C25H27ClN4O
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| Molecular Weight |
434.971
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| Canonical SMILES |
COc1cc(Cl)cc(C)c1Nc1nc2cccc(N(C(C)C)c3ccccc3)c2n1C
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| InChI |
InChI=1S/C25H27ClN4O/c1-16(2)30(19-10-7-6-8-11-19)21-13-9-12-20-24(21)29(4)25(27-20)28-23-17(3)14-18(26)15-22(23)31-5/h6-16H,1-5H3,(H,27,28)
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| InChIKey |
PSCNOQYSUBQIGY-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