General Information of the Compound
| Compound ID |
CP0382825
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| Compound Name |
N-(3-pentyl-1,3-benzothiazol-2-ylidene)naphthalene-1-carboxamide
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| Formula |
C23H22N2OS
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| Molecular Weight |
374.509
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| Canonical SMILES |
CCCCCn1c2ccccc2s\c1=N/C(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C23H22N2OS/c1-2-3-8-16-25-20-14-6-7-15-21(20)27-23(25)24-22(26)19-13-9-11-17-10-4-5-12-18(17)19/h4-7,9-15H,2-3,8,16H2,1H3/b24-23-
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| InChIKey |
WHCXRHXQUGBZJP-VHXPQNKSSA-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
Cell-based Assay