General Information of the Compound
| Compound ID |
CP0405245
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| Compound Name |
3-fluoro-5-(1,6-naphthyridin-7-yl)benzonitrile
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| Synonyms |
3-fluoro-5-(1,6-naphthyridin-7-yl)benzonitrile
CHEMBL238390
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| Structure |
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| Formula |
C15H8FN3
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| Molecular Weight |
249.248
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| Canonical SMILES |
Fc1cc(cc(c1)-c1cc2ncccc2cn1)C#N
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| InChI |
InChI=1S/C15H8FN3/c16-13-5-10(8-17)4-12(6-13)15-7-14-11(9-19-15)2-1-3-18-14/h1-7,9H
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| InChIKey |
PSQNPPVCWZBHDY-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
Clinical Information about the Compound