General Information of the Compound
| Compound ID |
CP0853680
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| Compound Name |
4-((3-methyl-2-(4-(trifluoromethoxy)phenylimino)-6-(trifluoromethyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-N-(1H-tetrazol-5-yl)benzamide
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| Formula |
C25H18F6N8O2
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| Molecular Weight |
576.461
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| Canonical SMILES |
Cn1/c(=N/c2ccc(OC(F)(F)F)cc2)n(Cc2ccc(C(=O)Nc3nnn[nH]3)cc2)c2cc(C(F)(F)F)ccc21
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| InChI |
InChI=1S/C25H18F6N8O2/c1-38-19-11-6-16(24(26,27)28)12-20(19)39(23(38)32-17-7-9-18(10-8-17)41-25(29,30)31)13-14-2-4-15(5-3-14)21(40)33-22-34-36-37-35-22/h2-12H,13H2,1H3,(H2,33,34,35,36,37,40)/b32-23-
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| InChIKey |
FVYMLQKMUWTKBV-SJIPCVTESA-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