General Information of the Compound
| Compound ID |
CP0902323
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| Compound Name |
N,N-diethyl-2-(2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethanamine
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| Structure |
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| Formula |
C21H24F3N3O
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| Molecular Weight |
391.437
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| Canonical SMILES |
CCN(CC)CCn1c(-c2ccc(OC)cc2)nc2cc(C(F)(F)F)ccc21
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| InChI |
InChI=1S/C21H24F3N3O/c1-4-26(5-2)12-13-27-19-11-8-16(21(22,23)24)14-18(19)25-20(27)15-6-9-17(28-3)10-7-15/h6-11,14H,4-5,12-13H2,1-3H3
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| InChIKey |
OJRZSSIJLFIOJJ-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