General Information of the Compound
Compound ID |
CP0380447
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Compound Name |
methyl (2S,4aR,6aR,7R,9R,10aS,10bR)-9-ethyl-2-(furan-3-yl)-9-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-1,2,4a,5,6,7,8,10a-octahydrobenzo[f]isochromene-7-carboxylate
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Structure |
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Formula |
C25H34O7
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Molecular Weight |
446.54
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Canonical SMILES |
CC[C@]1(COC)C[C@@H](C(=O)OC)[C@]2(C)CC[C@H]3C(=O)O[C@@H](C[C@]3(C)[C@H]2C1=O)c1ccoc1
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InChI |
InChI=1S/C25H34O7/c1-6-25(14-29-4)11-17(21(27)30-5)23(2)9-7-16-22(28)32-18(15-8-10-31-13-15)12-24(16,3)19(23)20(25)26/h8,10,13,16-19H,6-7,9,11-12,14H2,1-5H3/t16-,17-,18-,19-,23-,24-,25+/m0/s1
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InChIKey |
PSXFNRVJRFXGLI-ODPOYXBCSA-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: PT01791, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor