General Information of the Compound
| Compound ID |
CP0429023
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| Compound Name |
N-[4-chloro-2-(cyclohexylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide
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| Structure |
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| Formula |
C25H25ClN2O2
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| Molecular Weight |
420.94
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| Canonical SMILES |
Clc1ccc(NC(=O)c2cccc3ccccc23)c(c1)C(=O)NCC1CCCCC1
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| InChI |
InChI=1S/C25H25ClN2O2/c26-19-13-14-23(22(15-19)24(29)27-16-17-7-2-1-3-8-17)28-25(30)21-12-6-10-18-9-4-5-11-20(18)21/h4-6,9-15,17H,1-3,7-8,16H2,(H,27,29)(H,28,30)
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| InChIKey |
PAGJVMXPAPTXRG-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