General Information of the Compound
| Compound ID |
CP0964229
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| Compound Name |
3-((6-(Aminomethyl)-1H-imidazo[4,5-c]pyridin-1-yl)methyl)-N-phenylbenzamide
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| Structure |
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| Formula |
C21H19N5O
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| Molecular Weight |
357.417
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| Canonical SMILES |
NCc1cc2c(cn1)ncn2Cc1cccc(C(=O)Nc2ccccc2)c1
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| InChI |
InChI=1S/C21H19N5O/c22-11-18-10-20-19(12-23-18)24-14-26(20)13-15-5-4-6-16(9-15)21(27)25-17-7-2-1-3-8-17/h1-10,12,14H,11,13,22H2,(H,25,27)
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| InChIKey |
VTGRCUDSCBYPQP-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