General Information of the Compound
| Compound ID |
CP0316058
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| Compound Name |
2-[6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-yl]-2-azabicyclo[3.1.0]hexane
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| Structure |
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| Formula |
C25H29F4N3O
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| Molecular Weight |
463.519
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| Canonical SMILES |
CN1CCC(COCc2cc(cc(n2)N2CCC3CC23)C(F)(F)F)(CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C25H29F4N3O/c1-31-10-7-24(8-11-31,18-2-4-20(26)5-3-18)16-33-15-21-13-19(25(27,28)29)14-23(30-21)32-9-6-17-12-22(17)32/h2-5,13-14,17,22H,6-12,15-16H2,1H3
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| InChIKey |
MZXMDLGAXKNSBN-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