General Information of the Compound
| Compound ID |
CP0382783
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| Compound Name |
N-[(2-chlorophenyl)methyl]-1,3-benzothiazole-2-carboxamide
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| Structure |
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| Formula |
C15H11ClN2OS
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| Molecular Weight |
302.786
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| Canonical SMILES |
Clc1ccccc1CNC(=O)c1nc2ccccc2s1
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| InChI |
InChI=1S/C15H11ClN2OS/c16-11-6-2-1-5-10(11)9-17-14(19)15-18-12-7-3-4-8-13(12)20-15/h1-8H,9H2,(H,17,19)
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| InChIKey |
OTINZCJGHCVMMS-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2