General Information of the Compound
Compound ID |
CP0376737
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Compound Name |
N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]heptanamide
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Structure |
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Formula |
C26H36N2O4
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Molecular Weight |
440.584
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Canonical SMILES |
CCCCCCC(=O)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC=C)c45
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InChI |
InChI=1S/C26H36N2O4/c1-3-5-6-7-8-21(30)27-18-11-12-26(31)20-16-17-9-10-19(29)23-22(17)25(26,24(18)32-23)13-15-28(20)14-4-2/h4,9-10,18,20,24,29,31H,2-3,5-8,11-16H2,1H3,(H,27,30)/t18-,20-,24+,25+,26-/m1/s1
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InChIKey |
DEIYKJORPVFGSX-HFXSLSFNSA-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: PT02264, Kappa-type opioid receptor
Protein ID: PT02699, Mu-type opioid receptor