General Information of the Compound
| Compound ID |
CP0449149
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| Compound Name |
4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)-N-(2-hydroxypropyl)benzamide
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| Structure |
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| Formula |
C23H18N6O2
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| Molecular Weight |
410.437
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| Canonical SMILES |
CC(O)CNC(=O)c1ccc(cc1)-c1c(C#N)c(N)n2c3ccccc3nc2c1C#N
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| InChI |
InChI=1S/C23H18N6O2/c1-13(30)12-27-23(31)15-8-6-14(7-9-15)20-16(10-24)21(26)29-19-5-3-2-4-18(19)28-22(29)17(20)11-25/h2-9,13,30H,12,26H2,1H3,(H,27,31)
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| InChIKey |
ZMUYCMQMGUIJJY-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