General Information of the Compound
| Compound ID |
CP0499074
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| Compound Name |
4-chloro-N-[2-(3,5-difluoroanilino)-2-oxoethyl]-N-(2-methylpropyl)benzamide
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| Structure |
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| Formula |
C19H19ClF2N2O2
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| Molecular Weight |
380.822
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| Canonical SMILES |
CC(C)CN(CC(=O)Nc1cc(F)cc(F)c1)C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C19H19ClF2N2O2/c1-12(2)10-24(19(26)13-3-5-14(20)6-4-13)11-18(25)23-17-8-15(21)7-16(22)9-17/h3-9,12H,10-11H2,1-2H3,(H,23,25)
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| InChIKey |
YMOAISLWKGXWJD-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