General Information of the Compound
| Compound ID |
CP0316985
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| Compound Name |
N-(2-chloro-6-methylphenyl)-1-(6-morpholin-4-ylpyrimidin-4-yl)benzimidazol-2-amine
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| Structure |
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| Formula |
C22H21ClN6O
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| Molecular Weight |
420.904
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| Canonical SMILES |
Cc1cccc(Cl)c1Nc1nc2ccccc2n1-c1cc(ncn1)N1CCOCC1
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| InChI |
InChI=1S/C22H21ClN6O/c1-15-5-4-6-16(23)21(15)27-22-26-17-7-2-3-8-18(17)29(22)20-13-19(24-14-25-20)28-9-11-30-12-10-28/h2-8,13-14H,9-12H2,1H3,(H,26,27)
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| InChIKey |
MOFGIVYSUWJCHJ-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