General Information of the Compound
| Compound ID |
CP0471341
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| Compound Name |
1-(1-(4-(trifluoromethoxy)phenyl)cyclohexyl)ethanamine
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| Structure |
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| Formula |
C15H20F3NO
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| Molecular Weight |
287.325
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| Canonical SMILES |
CC(N)C1(CCCCC1)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C15H20F3NO/c1-11(19)14(9-3-2-4-10-14)12-5-7-13(8-6-12)20-15(16,17)18/h5-8,11H,2-4,9-10,19H2,1H3
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| InChIKey |
VRVDHYBVMARMIQ-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter