General Information of the Compound
| Compound ID |
CP0880717
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| Compound Name |
4-amino-1-benzyl-1H-imidazo[4,5-c]pyridin-2(3H)-one
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| Structure |
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| Formula |
C13H12N4O
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| Molecular Weight |
240.266
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| Canonical SMILES |
Nc1nccc2c1[nH]c(=O)n2Cc1ccccc1
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| InChI |
InChI=1S/C13H12N4O/c14-12-11-10(6-7-15-12)17(13(18)16-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15)(H,16,18)
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| InChIKey |
QSBARZKOAZBOME-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