General Information of the Compound
| Compound ID |
CP0146757
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| Compound Name |
2-cyclopropyl-6-[[4-(3-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridine
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| Structure |
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| Formula |
C23H26F4N2O
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| Molecular Weight |
422.466
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| Canonical SMILES |
CN1CCC(COCc2cc(cc(n2)C2CC2)C(F)(F)F)(CC1)c1cccc(F)c1
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| InChI |
InChI=1S/C23H26F4N2O/c1-29-9-7-22(8-10-29,17-3-2-4-19(24)11-17)15-30-14-20-12-18(23(25,26)27)13-21(28-20)16-5-6-16/h2-4,11-13,16H,5-10,14-15H2,1H3
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| InChIKey |
GRIDHXFOQBIQKT-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: PT00871, Sodium-dependent serotonin transporter
Protein ID: PT01410, Substance-P receptor