General Information of the Compound
| Compound ID |
CP0163513
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| Compound Name |
4-(4-fluorophenyl)-N-pyridin-4-ylpyridine-3-carboxamide
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| Structure |
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| Formula |
C17H12FN3O
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| Molecular Weight |
293.301
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccncc1C(=O)Nc1ccncc1
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| InChI |
InChI=1S/C17H12FN3O/c18-13-3-1-12(2-4-13)15-7-10-20-11-16(15)17(22)21-14-5-8-19-9-6-14/h1-11H,(H,19,21,22)
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| InChIKey |
WPKTZBKLOXQAHV-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