General Information of the Compound
| Compound ID |
CP0902325
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| Compound Name |
N,N-diethyl-2-(2-(4-methoxybenzyl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)ethanamine
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| Structure |
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| Formula |
C22H26F3N3O
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| Molecular Weight |
405.464
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| Canonical SMILES |
CCN(CC)CCn1c(Cc2ccc(OC)cc2)nc2cc(C(F)(F)F)ccc21
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| InChI |
InChI=1S/C22H26F3N3O/c1-4-27(5-2)12-13-28-20-11-8-17(22(23,24)25)15-19(20)26-21(28)14-16-6-9-18(29-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3
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| InChIKey |
AWTFBJQOISNRMJ-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