General Information of the Compound
| Compound ID |
CP0562447
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| Compound Name |
9-methyl-N-[[4-(2-methylpyridin-4-yl)phenyl]methyl]carbazole-2-carboxamide
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| Structure |
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| Formula |
C27H23N3O
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| Molecular Weight |
405.501
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| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CNC(=O)c2ccc3c(c2)n(C)c2ccccc32)cc1
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| InChI |
InChI=1S/C27H23N3O/c1-18-15-21(13-14-28-18)20-9-7-19(8-10-20)17-29-27(31)22-11-12-24-23-5-3-4-6-25(23)30(2)26(24)16-22/h3-16H,17H2,1-2H3,(H,29,31)
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| InChIKey |
WCGNSADKAGPGKN-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