General Information of the Compound
| Compound ID |
CP0324275
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-hydroxy-2-(3-(trifluoromethyl)phenyl)ethylamino)pyridin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H21F3N6O2
|
||||||||||||||||||
| Molecular Weight |
494.477
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(cc2nc([nH]c12)-c1c(NCC(O)c2cccc(c2)C(F)(F)F)cc[nH]c1=O)-n1ccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H21F3N6O2/c1-14-9-17(34-8-7-29-13-34)11-19-22(14)33-23(32-19)21-18(5-6-30-24(21)36)31-12-20(35)15-3-2-4-16(10-15)25(26,27)28/h2-11,13,20,35H,12H2,1H3,(H,32,33)(H2,30,31,36)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IOGLBSDFFVZJBQ-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