General Information of the Compound
| Compound ID |
CP0391944
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| Compound Name |
2-[4,4-diphenylbutyl(methyl)amino]-4-hydroxy-N-[(4-methylphenyl)methyl]butanamide
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| Structure |
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| Formula |
C29H36N2O2
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| Molecular Weight |
444.619
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| Canonical SMILES |
CN(CCCC(c1ccccc1)c1ccccc1)C(CCO)C(=O)NCc1ccc(C)cc1
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| InChI |
InChI=1S/C29H36N2O2/c1-23-15-17-24(18-16-23)22-30-29(33)28(19-21-32)31(2)20-9-14-27(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,15-18,27-28,32H,9,14,19-22H2,1-2H3,(H,30,33)
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| InChIKey |
RYBSEJJKRWIQHV-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