General Information of the Compound
Compound ID |
CP0462179
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Compound Name |
(E)-N-[(4R,4aR,7R,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]-3-(3-nitrophenyl)prop-2-enamide
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Structure |
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Formula |
C26H25N3O5
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Molecular Weight |
459.502
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Canonical SMILES |
CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@H]4NC(=O)\C=C\c1cccc(c1)[N+]([O-])=O)ccc5O
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InChI |
InChI=1S/C26H25N3O5/c1-28-12-11-26-18-7-8-19(27-22(31)10-5-15-3-2-4-17(13-15)29(32)33)25(26)34-24-21(30)9-6-16(23(24)26)14-20(18)28/h2-10,13,18-20,25,30H,11-12,14H2,1H3,(H,27,31)/b10-5+/t18-,19+,20+,25-,26-/m0/s1
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InChIKey |
CTGAOJLPCFKBDX-WBBZJJEJSA-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