General Information of the Compound
| Compound ID |
CP0465105
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| Compound Name |
N-[[4-(2-methylpyridin-4-yl)phenyl]methyl]-9H-carbazole-2-carboxamide
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| Structure |
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| Formula |
C26H21N3O
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| Molecular Weight |
391.474
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| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CNC(=O)c2ccc3c(c2)[nH]c2ccccc32)cc1
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| InChI |
InChI=1S/C26H21N3O/c1-17-14-20(12-13-27-17)19-8-6-18(7-9-19)16-28-26(30)21-10-11-23-22-4-2-3-5-24(22)29-25(23)15-21/h2-15,29H,16H2,1H3,(H,28,30)
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| InChIKey |
UVHPMDSJWIAEPB-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