General Information of the Compound
| Compound ID |
CP0884280
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| Compound Name |
6-((1,6-dimethyl-1H-benzo[d]imidazol-2-yl)(hydroxy)(phenyl)methyl)-1-methylpyridin-2(1H)-one
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| Structure |
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| Formula |
C22H21N3O2
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| Molecular Weight |
359.429
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| Canonical SMILES |
Cc1ccc2nc(C(O)(c3ccccc3)c3cccc(=O)n3C)n(C)c2c1
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| InChI |
InChI=1S/C22H21N3O2/c1-15-12-13-17-18(14-15)24(2)21(23-17)22(27,16-8-5-4-6-9-16)19-10-7-11-20(26)25(19)3/h4-14,27H,1-3H3
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| InChIKey |
WGHCDAXCYFRWQN-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