General Information of the Compound
Compound ID |
CP0414400
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Compound Name |
methyl 5-(3-cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)pyridine-3-carboxylate
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Structure |
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Formula |
C17H14FN3O2
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Molecular Weight |
311.316
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Canonical SMILES |
COC(=O)c1cncc(c1)-c1nc2ccc(F)cn2c1C1CC1
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InChI |
InChI=1S/C17H14FN3O2/c1-23-17(22)12-6-11(7-19-8-12)15-16(10-2-3-10)21-9-13(18)4-5-14(21)20-15/h4-10H,2-3H2,1H3
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InChIKey |
NVSDSOQBDDMAGQ-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial