General Information of the Compound
| Compound ID |
CP0432002
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| Compound Name |
4-phenyl-1-(1-phenylheptyl)piperidin-4-ol
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| Synonyms |
4-phenyl-1-(1-phenylheptyl)piperidin-4-ol
CHEMBL231607
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| Structure |
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| Formula |
C24H33NO
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| Molecular Weight |
351.534
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| Canonical SMILES |
CCCCCCC(N1CCC(O)(CC1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H33NO/c1-2-3-4-11-16-23(21-12-7-5-8-13-21)25-19-17-24(26,18-20-25)22-14-9-6-10-15-22/h5-10,12-15,23,26H,2-4,11,16-20H2,1H3
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| InChIKey |
VSTFKYJXYVRGDG-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
Clinical Information about the Compound