General Information of the Compound
| Compound ID |
CP0523788
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| Compound Name |
6-(4-chlorophenyl)-N-pyridin-3-ylpyrazine-2-carboxamide
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| Structure |
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| Formula |
C16H11ClN4O
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| Molecular Weight |
310.744
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| Canonical SMILES |
Clc1ccc(cc1)-c1cncc(n1)C(=O)Nc1cccnc1
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| InChI |
InChI=1S/C16H11ClN4O/c17-12-5-3-11(4-6-12)14-9-19-10-15(21-14)16(22)20-13-2-1-7-18-8-13/h1-10H,(H,20,22)
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| InChIKey |
JJSHHDVJICWJAP-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