General Information of the Compound
| Compound ID |
CP0403999
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| Compound Name |
1-[2-(3-Hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-3-phenyl-1H-pyridin-2-one
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| Structure |
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| Formula |
C23H24N2O2
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| Molecular Weight |
360.457
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| Canonical SMILES |
OC1CCN(CC(c2ccccc2)n2cccc(-c3ccccc3)c2=O)C1
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| InChI |
InChI=1S/C23H24N2O2/c26-20-13-15-24(16-20)17-22(19-10-5-2-6-11-19)25-14-7-12-21(23(25)27)18-8-3-1-4-9-18/h1-12,14,20,22,26H,13,15-17H2
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| InChIKey |
NZNYFHPTQFALGO-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: PT01515, Mu-type opioid receptor