General Information of the Compound
| Compound ID |
CP0465073
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| Compound Name |
2-[4-(1-amino-2,4-dicyano-7,8-dimethylpyrido[1,2-a]benzimidazol-3-yl)phenoxy]acetamide
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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 |
Cc1cc2nc3c(C#N)c(-c4ccc(OCC(N)=O)cc4)c(C#N)c(N)n3c2cc1C
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| InChI |
InChI=1S/C23H18N6O2/c1-12-7-18-19(8-13(12)2)29-22(27)16(9-24)21(17(10-25)23(29)28-18)14-3-5-15(6-4-14)31-11-20(26)30/h3-8H,11,27H2,1-2H3,(H2,26,30)
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| InChIKey |
ZTNNTZTZWKADFI-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