General Information of the Compound
| Compound ID |
CP0574083
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| Compound Name |
N-[7-chloro-2-(4-chloro-2-methoxy-6-methylanilino)-3-methylbenzimidazol-4-yl]-N-propan-2-ylpropanamide
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| Structure |
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| Formula |
C22H26Cl2N4O2
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| Molecular Weight |
449.382
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| Canonical SMILES |
CCC(=O)N(C(C)C)c1ccc(Cl)c2nc(Nc3c(C)cc(Cl)cc3OC)n(C)c12
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| InChI |
InChI=1S/C22H26Cl2N4O2/c1-7-18(29)28(12(2)3)16-9-8-15(24)20-21(16)27(5)22(26-20)25-19-13(4)10-14(23)11-17(19)30-6/h8-12H,7H2,1-6H3,(H,25,26)
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| InChIKey |
BILLKKQBFCCLFN-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