General Information of the Compound
| Compound ID |
CP0433790
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| Compound Name |
N-(4-chloro-3-pyridin-2-ylphenyl)pyridine-4-carboxamide
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| Structure |
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| Formula |
C17H12ClN3O
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| Molecular Weight |
309.756
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| Canonical SMILES |
Clc1ccc(NC(=O)c2ccncc2)cc1-c1ccccn1
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| InChI |
InChI=1S/C17H12ClN3O/c18-15-5-4-13(11-14(15)16-3-1-2-8-20-16)21-17(22)12-6-9-19-10-7-12/h1-11H,(H,21,22)
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| InChIKey |
UANTXAZNSJGAEB-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