General Information of the Compound
| Compound ID |
CP0395711
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| Compound Name |
2-ethyl-5-methyl-N-naphthalen-1-yl-1-phenylpyrrole-3-carboxamide
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| Structure |
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| Formula |
C24H22N2O
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| Molecular Weight |
354.453
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| Canonical SMILES |
CCc1c(cc(C)n1-c1ccccc1)C(=O)Nc1cccc2ccccc12
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| InChI |
InChI=1S/C24H22N2O/c1-3-23-21(16-17(2)26(23)19-12-5-4-6-13-19)24(27)25-22-15-9-11-18-10-7-8-14-20(18)22/h4-16H,3H2,1-2H3,(H,25,27)
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| InChIKey |
GMVKCYXMQGUCGI-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