General Information of the Compound
| Compound ID |
CP0394621
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| Compound Name |
2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-((1S,2S)-2-hydroxycyclohexyl)-1H-imidazole-4-carboxamide
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| Structure |
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| Formula |
C22H21Cl2N3O2
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| Molecular Weight |
430.335
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| Canonical SMILES |
O[C@H]1CCCC[C@@H]1NC(=O)c1cn(c(n1)-c1ccccc1Cl)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H21Cl2N3O2/c23-14-9-11-15(12-10-14)27-13-19(22(29)26-18-7-3-4-8-20(18)28)25-21(27)16-5-1-2-6-17(16)24/h1-2,5-6,9-13,18,20,28H,3-4,7-8H2,(H,26,29)/t18-,20-/m0/s1
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| InChIKey |
YANPAVHFFWLLEL-ICSRJNTNSA-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