General Information of the Compound
Compound ID |
CP0454720
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Compound Name |
2-[[7-bromo-2-(4-chloro-2-methoxy-6-methylanilino)-3-methylbenzimidazol-4-yl]-ethylamino]ethanol
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Structure |
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Formula |
C20H24BrClN4O2
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Molecular Weight |
467.795
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Canonical SMILES |
CCN(CCO)c1ccc(Br)c2nc(Nc3c(C)cc(Cl)cc3OC)n(C)c12
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InChI |
InChI=1S/C20H24BrClN4O2/c1-5-26(8-9-27)15-7-6-14(21)18-19(15)25(3)20(24-18)23-17-12(2)10-13(22)11-16(17)28-4/h6-7,10-11,27H,5,8-9H2,1-4H3,(H,23,24)
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InChIKey |
RWHVFSXJJCJKCH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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