General Information of the Compound
| Compound ID |
CP0929328
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| Compound Name |
2-(3,4-Dichlorobenzyl)-1-[(2-methoxy)ethyl]-5-trifluoromethylbenzimidazole
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| Structure |
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| Formula |
C18H15Cl2F3N2O
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| Molecular Weight |
403.231
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| Canonical SMILES |
COCCn1c(Cc2ccc(Cl)c(Cl)c2)nc2cc(C(F)(F)F)ccc21
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| InChI |
InChI=1S/C18H15Cl2F3N2O/c1-26-7-6-25-16-5-3-12(18(21,22)23)10-15(16)24-17(25)9-11-2-4-13(19)14(20)8-11/h2-5,8,10H,6-7,9H2,1H3
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| InChIKey |
MHNJPEVGTJNARB-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