General Information of the Compound
| Compound ID |
CP0450231
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| Compound Name |
N-[3-[(3-chlorobenzoyl)amino]cyclohexyl]-3-cyanopyridine-2-carboxamide
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| Structure |
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| Formula |
C20H19ClN4O2
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| Molecular Weight |
382.851
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| Canonical SMILES |
Clc1cccc(c1)C(=O)NC1CCCC(C1)NC(=O)c1ncccc1C#N
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| InChI |
InChI=1S/C20H19ClN4O2/c21-15-6-1-4-13(10-15)19(26)24-16-7-2-8-17(11-16)25-20(27)18-14(12-22)5-3-9-23-18/h1,3-6,9-10,16-17H,2,7-8,11H2,(H,24,26)(H,25,27)
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| InChIKey |
SFPHLFHZUAYDLI-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