General Information of the Compound
| Compound ID |
CP0484632
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| Compound Name |
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-phenyl-1-(2,2,2-trifluoroethyl)benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C23H24F3N3O2
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| Molecular Weight |
431.458
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| Canonical SMILES |
OCC1(CNC(=O)c2nc3c(cccc3n2CC(F)(F)F)-c2ccccc2)CCCC1
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| InChI |
InChI=1S/C23H24F3N3O2/c24-23(25,26)14-29-18-10-6-9-17(16-7-2-1-3-8-16)19(18)28-20(29)21(31)27-13-22(15-30)11-4-5-12-22/h1-3,6-10,30H,4-5,11-15H2,(H,27,31)
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| InChIKey |
JXFLIWOJWBXXDQ-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