General Information of the Compound
Compound ID |
CP0356608
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Compound Name |
3-(3-Hydroxy-phenyl)-2,2-dimethyl-3-methylamino-N-naphthalen-1-ylmethyl-propionamide
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Structure |
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Formula |
C23H26N2O2
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Molecular Weight |
362.473
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Canonical SMILES |
CNC(c1cccc(O)c1)C(C)(C)C(=O)NCc1cccc2ccccc12
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InChI |
InChI=1S/C23H26N2O2/c1-23(2,21(24-3)17-10-7-12-19(26)14-17)22(27)25-15-18-11-6-9-16-8-4-5-13-20(16)18/h4-14,21,24,26H,15H2,1-3H3,(H,25,27)
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InChIKey |
GNRSVTHQXVXCIC-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