General Information of the Compound
| Compound ID |
CP0511786
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| Compound Name |
2-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl-methylamino]-N-[(2,4-difluorophenyl)methyl]-4-hydroxybutanamide
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| Formula |
C26H30F2N2O2S2
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| Molecular Weight |
504.668
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| Canonical SMILES |
CN(CCC=C(c1sccc1C)c1sccc1C)C(CCO)C(=O)NCc1ccc(F)cc1F
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| InChI |
InChI=1S/C26H30F2N2O2S2/c1-17-9-13-33-24(17)21(25-18(2)10-14-34-25)5-4-11-30(3)23(8-12-31)26(32)29-16-19-6-7-20(27)15-22(19)28/h5-7,9-10,13-15,23,31H,4,8,11-12,16H2,1-3H3,(H,29,32)
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| InChIKey |
AKYJVGAZYRRULZ-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: PT03285, Sodium- and chloride-dependent GABA transporter 1
Protein ID: PT03705, Sodium- and chloride-dependent GABA transporter 2
Protein ID: PT03076, Sodium- and chloride-dependent GABA transporter 3