General Information of the Compound
| Compound ID |
CP0517632
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| Compound Name |
6-fluoro-2-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]imidazo[1,2-a]pyridine-3-carbonitrile
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| Structure |
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| Formula |
C16H13FN4O
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| Molecular Weight |
296.305
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| Canonical SMILES |
CC(C)(O)c1cncc(c1)-c1nc2ccc(F)cn2c1C#N
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| InChI |
InChI=1S/C16H13FN4O/c1-16(2,22)11-5-10(7-19-8-11)15-13(6-18)21-9-12(17)3-4-14(21)20-15/h3-5,7-9,22H,1-2H3
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| InChIKey |
HXRSZFIDZQFKNI-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial