General Information of the Compound
| Compound ID |
CP0482227
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| Compound Name |
2-(2,6-dichloroanilino)-N-(6-methoxypyridin-3-yl)-7,7-dimethyl-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C24H21Cl2N5O3
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| Molecular Weight |
498.37
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| Canonical SMILES |
COc1ccc(NC(=O)c2cc3nc(Nc4c(Cl)cccc4Cl)[nH]c3c3CC(C)(C)Oc23)cn1
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| InChI |
InChI=1S/C24H21Cl2N5O3/c1-24(2)10-14-19-17(29-23(30-19)31-20-15(25)5-4-6-16(20)26)9-13(21(14)34-24)22(32)28-12-7-8-18(33-3)27-11-12/h4-9,11H,10H2,1-3H3,(H,28,32)(H2,29,30,31)
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| InChIKey |
SSBJJDLESFJTIR-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