General Information of the Compound
| Compound ID |
CP0491778
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| Compound Name |
N-benzyl-2-[4,4-diphenylbutyl(methyl)amino]-4-hydroxybutanamide
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| Structure |
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| Formula |
C28H34N2O2
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| Molecular Weight |
430.592
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| Canonical SMILES |
CN(CCCC(c1ccccc1)c1ccccc1)C(CCO)C(=O)NCc1ccccc1
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| InChI |
InChI=1S/C28H34N2O2/c1-30(27(19-21-31)28(32)29-22-23-12-5-2-6-13-23)20-11-18-26(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-17,26-27,31H,11,18-22H2,1H3,(H,29,32)
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| InChIKey |
DINGUEBHCAGFJR-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