General Information of the Compound
| Compound ID |
CP0505296
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| Compound Name |
4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)-N,N-dimethylbenzamide
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| Structure |
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| Formula |
C22H16N6O
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| Molecular Weight |
380.411
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| Canonical SMILES |
CN(C)C(=O)c1ccc(cc1)-c1c(C#N)c(N)n2c(nc3ccccc23)c1C#N
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| InChI |
InChI=1S/C22H16N6O/c1-27(2)22(29)14-9-7-13(8-10-14)19-15(11-23)20(25)28-18-6-4-3-5-17(18)26-21(28)16(19)12-24/h3-10H,25H2,1-2H3
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| InChIKey |
PJUOKHXQOVURFZ-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