General Information of the Compound
| Compound ID |
CP0859250
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| Compound Name |
4-amino-1-benzyl-6-propyl-1H-imidazo[4,5-c]pyridin-2(3H)-one
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| Structure |
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| Formula |
C16H18N4O
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| Molecular Weight |
282.347
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| Canonical SMILES |
CCCc1cc2c([nH]c(=O)n2Cc2ccccc2)c(N)n1
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| InChI |
InChI=1S/C16H18N4O/c1-2-6-12-9-13-14(15(17)18-12)19-16(21)20(13)10-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10H2,1H3,(H2,17,18)(H,19,21)
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| InChIKey |
GCCGOVMEHZVQQV-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