General Information of the Compound
| Compound ID |
CP0511706
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-aminobenzimidazole-based compound, 20
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H22F3N5O
|
||||||||||||||||||
| Molecular Weight |
453.468
|
||||||||||||||||||
| Canonical SMILES |
CC(C)N(C)c1nc2ccc(NC(=O)c3ccc(cc3)-c3ccc(cn3)C(F)(F)F)cc2[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H22F3N5O/c1-14(2)32(3)23-30-20-11-9-18(12-21(20)31-23)29-22(33)16-6-4-15(5-7-16)19-10-8-17(13-28-19)24(25,26)27/h4-14H,1-3H3,(H,29,33)(H,30,31)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FDNKPZZCTRKFKS-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