General Information of the Compound
| Compound ID |
CP0494508
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| Compound Name |
N-cyclohexyl-4-methoxy-N-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C25H28N2O3
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| Molecular Weight |
404.51
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| Canonical SMILES |
COc1ccc(cc1)C(=O)N(Cc1c(C)noc1-c1ccccc1)C1CCCCC1
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| InChI |
InChI=1S/C25H28N2O3/c1-18-23(24(30-26-18)19-9-5-3-6-10-19)17-27(21-11-7-4-8-12-21)25(28)20-13-15-22(29-2)16-14-20/h3,5-6,9-10,13-16,21H,4,7-8,11-12,17H2,1-2H3
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| InChIKey |
LGLKFIKLBDQBHL-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: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2