General Information of the Compound
| Compound ID |
CP0571290
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2,6-dichloroanilino)-N-(2,6-dimethylpyridin-3-yl)-7,7-dimethyl-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H23Cl2N5O2
|
||||||||||||||||||
| Molecular Weight |
496.398
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(NC(=O)c2cc3nc(Nc4c(Cl)cccc4Cl)[nH]c3c3CC(C)(C)Oc23)c(C)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H23Cl2N5O2/c1-12-8-9-18(13(2)28-12)29-23(33)14-10-19-20(15-11-25(3,4)34-22(14)15)31-24(30-19)32-21-16(26)6-5-7-17(21)27/h5-10H,11H2,1-4H3,(H,29,33)(H2,30,31,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GSGARPMOHVPMQB-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound