General Information of the Compound
Compound ID |
CP0445962
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Compound Name |
(3aS,6R,6aS,9aR,9bR)-6-benzyl-1-(thiophen-2-ylmethyl)-3,3a,4,6,6a,7,8,9,9a,9b-decahydro-2H-benzo[de]quinolin-5-one
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Structure |
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Formula |
C24H29NOS
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Molecular Weight |
379.569
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Canonical SMILES |
O=C1C[C@@H]2CCN(Cc3cccs3)[C@@H]3CCC[C@H]([C@H]1Cc1ccccc1)[C@@H]23
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InChI |
InChI=1S/C24H29NOS/c26-23-15-18-11-12-25(16-19-8-5-13-27-19)22-10-4-9-20(24(18)22)21(23)14-17-6-2-1-3-7-17/h1-3,5-8,13,18,20-22,24H,4,9-12,14-16H2/t18-,20+,21+,22+,24+/m0/s1
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InChIKey |
NXDUDEAVDRLHSA-KIPYVPQSSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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