General Information of the Compound
| Compound ID |
CP0457953
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| Compound Name |
1-benzhydryl-4-(furan-2-yl)piperidin-4-ol
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| Synonyms |
1-benzhydryl-4-(furan-2-yl)piperidin-4-ol
CHEMBL231874
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| Structure |
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| Formula |
C22H23NO2
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| Molecular Weight |
333.431
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| Canonical SMILES |
OC1(CCN(CC1)C(c1ccccc1)c1ccccc1)c1ccco1
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| InChI |
InChI=1S/C22H23NO2/c24-22(20-12-7-17-25-20)13-15-23(16-14-22)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,17,21,24H,13-16H2
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| InChIKey |
RANYWKODIKNHDB-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