General Information of the Compound
Compound ID |
CP0404034
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Compound Name |
2-(4-benzhydrylpiperidin-1-yl)-4-hydroxy-N-[(4-methylphenyl)methyl]butanamide
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Structure |
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Formula |
C30H36N2O2
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Molecular Weight |
456.63
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Canonical SMILES |
Cc1ccc(CNC(=O)C(CCO)N2CCC(CC2)C(c2ccccc2)c2ccccc2)cc1
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InChI |
InChI=1S/C30H36N2O2/c1-23-12-14-24(15-13-23)22-31-30(34)28(18-21-33)32-19-16-27(17-20-32)29(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-15,27-29,33H,16-22H2,1H3,(H,31,34)
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InChIKey |
YZMYQRUJNPJLOG-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