General Information of the Compound
Compound ID |
CP0549749
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Compound Name |
2-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl-methylamino]-N-[(4-fluorophenyl)methyl]-3-hydroxypropanamide
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Formula |
C25H29FN2O2S2
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Molecular Weight |
472.651
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Canonical SMILES |
CN(CCC=C(c1sccc1C)c1sccc1C)C(CO)C(=O)NCc1ccc(F)cc1
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InChI |
InChI=1S/C25H29FN2O2S2/c1-17-10-13-31-23(17)21(24-18(2)11-14-32-24)5-4-12-28(3)22(16-29)25(30)27-15-19-6-8-20(26)9-7-19/h5-11,13-14,22,29H,4,12,15-16H2,1-3H3,(H,27,30)
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InChIKey |
JLHYAWPUHDPARD-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: 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