General Information of the Compound
| Compound ID |
CP0413580
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| Compound Name |
1-(4-acetyl-8-pyrrolidin-1-yl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)-2-(3,4-dichlorophenyl)ethanone
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| Structure |
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| Formula |
C22H29Cl2N3O2
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| Molecular Weight |
438.399
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| Canonical SMILES |
CC(=O)N1CCN(C2C(CCCC12)N1CCCC1)C(=O)Cc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H29Cl2N3O2/c1-15(28)26-11-12-27(21(29)14-16-7-8-17(23)18(24)13-16)22-19(5-4-6-20(22)26)25-9-2-3-10-25/h7-8,13,19-20,22H,2-6,9-12,14H2,1H3
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| InChIKey |
WYIGAGMGNRKYEG-UHFFFAOYSA-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