General Information of the Compound
| Compound ID |
CP0567264
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2-chloro-6-fluoroanilino)-1,7,7-trimethyl-N-[5-(trifluoromethyl)pyridin-2-yl]-8H-furo[3,2-e]benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H20ClF4N5O2
|
||||||||||||||||||
| Molecular Weight |
533.913
|
||||||||||||||||||
| Canonical SMILES |
Cn1c(Nc2c(F)cccc2Cl)nc2cc(C(=O)Nc3ccc(cn3)C(F)(F)F)c3OC(C)(C)Cc3c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H20ClF4N5O2/c1-24(2)10-14-20-17(32-23(35(20)3)34-19-15(26)5-4-6-16(19)27)9-13(21(14)37-24)22(36)33-18-8-7-12(11-31-18)25(28,29)30/h4-9,11H,10H2,1-3H3,(H,32,34)(H,31,33,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DMYDCRPGMQHTTH-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