General Information of the Compound
| Compound ID |
CP0758384
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| Compound Name |
17-(cyclopropylmethyl)-17'-acetyl-6,6',7,7'-tetradehydro-4,5:4',5'-diepoxy-6,6'-imino-7,7'-bimorphinan-3,3',14,14'-tetrol
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| Structure |
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| Formula |
C38H39N3O7
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| Molecular Weight |
649.744
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| Canonical SMILES |
CC(=O)N1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4c(c2C[C@@]3(O)[C@H]1C5)C[C@@]1(O)[C@H]2Cc3ccc(O)c5c3[C@@]1(CCN2CC1CC1)[C@H]4O5
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| InChI |
InChI=1S/C38H39N3O7/c1-17(42)41-11-9-36-28-20-5-7-24(44)32(28)48-34(36)30-22(15-38(36,46)26(41)13-20)21-14-37(45)25-12-19-4-6-23(43)31-27(19)35(37,33(47-31)29(21)39-30)8-10-40(25)16-18-2-3-18/h4-7,18,25-26,33-34,39,43-46H,2-3,8-16H2,1H3/t25-,26-,33+,34+,35+,36+,37-,38-/m1/s1
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| InChIKey |
LNJHASBKWJLOSC-ZQUSMLRHSA-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: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor