General Information of the Compound
| Compound ID |
CP0470786
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| Compound Name |
2-(2,6-dichloroanilino)-7-methyl-N-[4-(trifluoromethyl)phenyl]-3H-furo[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H15Cl2F3N4O2
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| Molecular Weight |
519.31
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| Canonical SMILES |
Cc1cc2c3[nH]c(Nc4c(Cl)cccc4Cl)nc3cc(C(=O)Nc3ccc(cc3)C(F)(F)F)c2o1
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| InChI |
InChI=1S/C24H15Cl2F3N4O2/c1-11-9-14-19-18(31-23(32-19)33-20-16(25)3-2-4-17(20)26)10-15(21(14)35-11)22(34)30-13-7-5-12(6-8-13)24(27,28)29/h2-10H,1H3,(H,30,34)(H2,31,32,33)
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| InChIKey |
ZWQIHNOSBVKZEW-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