General Information of the Compound
| Compound ID |
CP0372243
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| Compound Name |
2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile
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| Synonyms |
2-Chloro-5-(2-methylquinolin-7-yl)nicotinonitrile
CHEMBL1096196
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| Structure |
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| Formula |
C16H10ClN3
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| Molecular Weight |
279.73
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| Canonical SMILES |
Cc1ccc2ccc(cc2n1)-c1cnc(Cl)c(c1)C#N
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| InChI |
InChI=1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3
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| InChIKey |
FCXAJLFDBPZDJD-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