General Information of the Compound
Compound ID |
CP0451185
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Compound Name |
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-[methyl-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]amino]butanamide
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Formula |
C30H33ClN2O2
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Molecular Weight |
489.059
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Canonical SMILES |
CN(CCC=C1c2ccccc2CCc2ccccc12)C(CCO)C(=O)NCc1ccccc1Cl
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InChI |
InChI=1S/C30H33ClN2O2/c1-33(29(18-20-34)30(35)32-21-24-11-4-7-15-28(24)31)19-8-14-27-25-12-5-2-9-22(25)16-17-23-10-3-6-13-26(23)27/h2-7,9-15,29,34H,8,16-21H2,1H3,(H,32,35)
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InChIKey |
BOPKUYSMZZAJBQ-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: PT04790, Sodium- and chloride-dependent betaine transporter
Protein ID: PT03285, Sodium- and chloride-dependent GABA transporter 1
Protein ID: PT03076, Sodium- and chloride-dependent GABA transporter 3