General Information of the Compound
Compound ID |
CP0311104
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Compound Name |
3-(Butyl-methyl-amino)-3-(3-hydroxy-phenyl)-2,2-dimethyl-N-phenethyl-propionamide
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Structure |
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Formula |
C24H34N2O2
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Molecular Weight |
382.548
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Canonical SMILES |
CCCCN(C)C(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1
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InChI |
InChI=1S/C24H34N2O2/c1-5-6-17-26(4)22(20-13-10-14-21(27)18-20)24(2,3)23(28)25-16-15-19-11-8-7-9-12-19/h7-14,18,22,27H,5-6,15-17H2,1-4H3,(H,25,28)
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InChIKey |
NMLBEHOEQVRGEY-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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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