General Information of the Compound
| Compound ID |
CP0456003
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| Compound Name |
1-[5-(5-fluoropyridin-3-yl)-2,3-dihydroindol-1-yl]ethanone
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| Structure |
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| Formula |
C15H13FN2O
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| Molecular Weight |
256.28
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| Canonical SMILES |
CC(=O)N1CCc2cc(ccc12)-c1cncc(F)c1
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| InChI |
InChI=1S/C15H13FN2O/c1-10(19)18-5-4-12-6-11(2-3-15(12)18)13-7-14(16)9-17-8-13/h2-3,6-9H,4-5H2,1H3
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| InChIKey |
JMIFAUSTXBALDI-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