General Information of the Compound
| Compound ID |
CP0459951
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| Compound Name |
4-[[N-(5,6-dichloro-1-methylbenzimidazol-2-yl)-4-(trifluoromethoxy)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide
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| Structure |
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| Formula |
C24H17Cl2F3N8O2
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| Molecular Weight |
577.354
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| Canonical SMILES |
Cn1c(nc2cc(Cl)c(Cl)cc12)N(Cc1ccc(cc1)C(=O)Nc1nnn[nH]1)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C24H17Cl2F3N8O2/c1-36-20-11-18(26)17(25)10-19(20)30-23(36)37(15-6-8-16(9-7-15)39-24(27,28)29)12-13-2-4-14(5-3-13)21(38)31-22-32-34-35-33-22/h2-11H,12H2,1H3,(H2,31,32,33,34,35,38)
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| InChIKey |
IZJLBULLZLBHEH-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