General Information of the Compound
| Compound ID |
CP0487334
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| Compound Name |
3-[4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)phenyl]-N-methylpropanamide
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| Structure |
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| Formula |
C23H18N6O
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| Molecular Weight |
394.438
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| Canonical SMILES |
CNC(=O)CCc1ccc(cc1)-c1c(C#N)c(N)n2c3ccccc3nc2c1C#N
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| InChI |
InChI=1S/C23H18N6O/c1-27-20(30)11-8-14-6-9-15(10-7-14)21-16(12-24)22(26)29-19-5-3-2-4-18(19)28-23(29)17(21)13-25/h2-7,9-10H,8,11,26H2,1H3,(H,27,30)
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| InChIKey |
BLEHNFZQZWEAPG-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