General Information of the Compound
| Compound ID |
CP0379382
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| Compound Name |
N-cycloheptyl-5-(4-fluorophenyl)-2-methoxy-3-methylbenzamide
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| Structure |
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| Formula |
C22H26FNO2
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| Molecular Weight |
355.453
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| Canonical SMILES |
COc1c(C)cc(cc1C(=O)NC1CCCCCC1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H26FNO2/c1-15-13-17(16-9-11-18(23)12-10-16)14-20(21(15)26-2)22(25)24-19-7-5-3-4-6-8-19/h9-14,19H,3-8H2,1-2H3,(H,24,25)
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| InChIKey |
HTDJFIUVOFCYFF-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