General Information of the Compound
| Compound ID |
CP0523512
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| Compound Name |
2-(2,6-dichloroanilino)-N-[(4-fluorophenyl)methyl]-7-methyl-3H-furo[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H17Cl2FN4O2
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| Molecular Weight |
483.33
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| Canonical SMILES |
Cc1cc2c3[nH]c(Nc4c(Cl)cccc4Cl)nc3cc(C(=O)NCc3ccc(F)cc3)c2o1
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| InChI |
InChI=1S/C24H17Cl2FN4O2/c1-12-9-15-20-19(29-24(30-20)31-21-17(25)3-2-4-18(21)26)10-16(22(15)33-12)23(32)28-11-13-5-7-14(27)8-6-13/h2-10H,11H2,1H3,(H,28,32)(H2,29,30,31)
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| InChIKey |
VRIOQQYXILGHBB-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