General Information of the Compound
| Compound ID |
CP0386094
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| Compound Name |
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone
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| Structure |
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| Formula |
C23H26N2O
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| Molecular Weight |
346.474
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| Canonical SMILES |
O=C(C1Cc2ccccc2CN1)N1CCC2(CCc3ccccc23)CC1
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| InChI |
InChI=1S/C23H26N2O/c26-22(21-15-18-6-1-2-7-19(18)16-24-21)25-13-11-23(12-14-25)10-9-17-5-3-4-8-20(17)23/h1-8,21,24H,9-16H2
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| InChIKey |
OBEPBRJDRHHTKI-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: PT01360, Nociceptin receptor