General Information of the Compound
| Compound ID |
CP0940311
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| Compound Name |
6-methyl-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride
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| Structure |
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| Formula |
C18H19ClF3N5
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| Molecular Weight |
397.832
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| Canonical SMILES |
Cc1ccc2[nH]c(N3CCN(c4ncccc4C(F)(F)F)CC3)nc2c1.Cl
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| InChI |
InChI=1S/C18H18F3N5.ClH/c1-12-4-5-14-15(11-12)24-17(23-14)26-9-7-25(8-10-26)16-13(18(19,20)21)3-2-6-22-16;/h2-6,11H,7-10H2,1H3,(H,23,24);1H
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| InChIKey |
WIJPKWWLSCQPHD-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