General Information of the Compound
| Compound ID |
CP0534720
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| Compound Name |
5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-naphthalen-1-ylpyrrole-3-carboxamide
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| Structure |
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| Formula |
C30H25ClN2O
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| Molecular Weight |
464.996
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| Canonical SMILES |
Cc1ccc(Cn2cc(cc2-c2ccc(Cl)c(C)c2)C(=O)Nc2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C30H25ClN2O/c1-20-10-12-22(13-11-20)18-33-19-25(17-29(33)24-14-15-27(31)21(2)16-24)30(34)32-28-9-5-7-23-6-3-4-8-26(23)28/h3-17,19H,18H2,1-2H3,(H,32,34)
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| InChIKey |
CFBCITLIPCNBOS-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