General Information of the Compound
| Compound ID |
CP0415774
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| Compound Name |
N-[(3-fluoropyridin-2-yl)methyl]-4-phenyl-1H-benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C20H15FN4O
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| Molecular Weight |
346.365
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| Canonical SMILES |
Fc1cccnc1CNC(=O)c1nc2c(cccc2[nH]1)-c1ccccc1
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| InChI |
InChI=1S/C20H15FN4O/c21-15-9-5-11-22-17(15)12-23-20(26)19-24-16-10-4-8-14(18(16)25-19)13-6-2-1-3-7-13/h1-11H,12H2,(H,23,26)(H,24,25)
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| InChIKey |
KHDOVXNOBASBKM-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