General Information of the Compound
Compound ID |
CP0509939
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Compound Name |
2-[4,5-dimethoxy-2-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
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Structure |
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Formula |
C28H40N4O5S
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Molecular Weight |
544.718
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Canonical SMILES |
COc1cc(CC(=O)N(C)[C@H](CN2CCCC2)c2ccccc2)c(cc1OC)S(=O)(=O)N1CCN(C)CC1
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InChI |
InChI=1S/C28H40N4O5S/c1-29-14-16-32(17-15-29)38(34,35)27-20-26(37-4)25(36-3)18-23(27)19-28(33)30(2)24(21-31-12-8-9-13-31)22-10-6-5-7-11-22/h5-7,10-11,18,20,24H,8-9,12-17,19,21H2,1-4H3/t24-/m1/s1
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InChIKey |
IHVHGNZAYFNZSU-XMMPIXPASA-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: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor