General Information of the Compound
| Compound ID |
CP0405147
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| Compound Name |
7-fluoro-1'-[4-(propan-2-yl)cyclohexyl]-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-3-one
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| Structure |
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| Formula |
C22H31FN2O
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| Molecular Weight |
358.501
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| Canonical SMILES |
CC(C)C1CCC(CC1)N1CCC2(CC1)C(=O)NCc1cc(F)ccc21
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| InChI |
InChI=1S/C22H31FN2O/c1-15(2)16-3-6-19(7-4-16)25-11-9-22(10-12-25)20-8-5-18(23)13-17(20)14-24-21(22)26/h5,8,13,15-16,19H,3-4,6-7,9-12,14H2,1-2H3,(H,24,26)
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| InChIKey |
CQBACSJGNXXJCS-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