General Information of the Compound
Compound ID |
CP0391316
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Compound Name |
3-[5-fluoro-3-(2-methyl-1,3-thiazol-5-yl)pyridin-2-yl]-3-methoxy-5,5-dimethyl-6-oxocyclohexene-1-carbonitrile
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Structure |
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Formula |
C19H18FN3O2S
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Molecular Weight |
371.437
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Canonical SMILES |
COC1(CC(C)(C)C(=O)C(=C1)C#N)c1ncc(F)cc1-c1cnc(C)s1
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InChI |
InChI=1S/C19H18FN3O2S/c1-11-22-9-15(26-11)14-5-13(20)8-23-16(14)19(25-4)6-12(7-21)17(24)18(2,3)10-19/h5-6,8-9H,10H2,1-4H3
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InChIKey |
ZDVFNTWQKWVJEJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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