General Information of the Compound
| Compound ID |
CP0464853
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| Compound Name |
2-[methyl-[2-[2-(2-methylphenyl)-4-phenylphenoxy]ethyl]amino]acetic acid
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| Structure |
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| Formula |
C24H25NO3
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| Molecular Weight |
375.468
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| Canonical SMILES |
CN(CCOc1ccc(cc1-c1ccccc1C)-c1ccccc1)CC(O)=O
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| InChI |
InChI=1S/C24H25NO3/c1-18-8-6-7-11-21(18)22-16-20(19-9-4-3-5-10-19)12-13-23(22)28-15-14-25(2)17-24(26)27/h3-13,16H,14-15,17H2,1-2H3,(H,26,27)
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| InChIKey |
KUGHBKQYRGPTFI-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