General Information of the Compound
| Compound ID |
CP0155276
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| Compound Name |
(3aS,6R,6aS,9aR,9bR)-6-ethyl-1-(2-methoxyethyl)-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 |
C17H29NO2
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| Molecular Weight |
279.424
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| Canonical SMILES |
CC[C@@H]1[C@H]2CCC[C@@H]3[C@@H]2[C@@H](CCN3CCOC)CC1=O
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| InChI |
InChI=1S/C17H29NO2/c1-3-13-14-5-4-6-15-17(14)12(11-16(13)19)7-8-18(15)9-10-20-2/h12-15,17H,3-11H2,1-2H3/t12-,13+,14+,15+,17+/m0/s1
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| InChIKey |
GHUMNUGGNLJZGQ-ZAPJKBGESA-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