General Information of the Compound
| Compound ID |
CP0377401
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| Compound Name |
4-phenyl-1-(phenyl(2-(trifluoromethyl)phenyl)methyl)piperidin-4-ol
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| Structure |
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| Formula |
C25H24F3NO
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| Molecular Weight |
411.467
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| Canonical SMILES |
OC1(CCN(CC1)C(c1ccccc1)c1ccccc1C(F)(F)F)c1ccccc1
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| InChI |
InChI=1S/C25H24F3NO/c26-25(27,28)22-14-8-7-13-21(22)23(19-9-3-1-4-10-19)29-17-15-24(30,16-18-29)20-11-5-2-6-12-20/h1-14,23,30H,15-18H2
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| InChIKey |
VBFYXOKBNYPBSS-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: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor