General Information of the Compound
| Compound ID |
CP0683616
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| Compound Name |
1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-N-[4-(2-oxopyrazin-1-yl)phenyl]benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C25H18ClN7O3
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| Molecular Weight |
499.918
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| Canonical SMILES |
O=C(Cn1c(C(=O)Nc2ccc(-n3ccncc3=O)cc2)nc2ccccc21)Nc1ccc(Cl)cn1
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| InChI |
InChI=1S/C25H18ClN7O3/c26-16-5-10-21(28-13-16)31-22(34)15-33-20-4-2-1-3-19(20)30-24(33)25(36)29-17-6-8-18(9-7-17)32-12-11-27-14-23(32)35/h1-14H,15H2,(H,29,36)(H,28,31,34)
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| InChIKey |
SAJHUTBIUQGDEN-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