General Information of the Compound
| Compound ID |
CP0482316
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| Compound Name |
3-phenyl-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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| Structure |
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| Formula |
C21H24N2O2
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| Molecular Weight |
336.435
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| Canonical SMILES |
O=C1OC2(CN1c1ccccc1)CCN(CCc1ccccc1)CC2
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| InChI |
InChI=1S/C21H24N2O2/c24-20-23(19-9-5-2-6-10-19)17-21(25-20)12-15-22(16-13-21)14-11-18-7-3-1-4-8-18/h1-10H,11-17H2
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| InChIKey |
QMZYZVGBMAHPDU-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: PT01515, Mu-type opioid receptor
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1