General Information of the Compound
| Compound ID |
CP0340500
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(6-(1H-imidazol-1-yl)-4-methyl-1H-benzo[d]imidazol-2-yl)-4-(2-hydroxy-2-(4-methoxyphenyl)ethylamino)pyridin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H24N6O3
|
||||||||||||||||||
| Molecular Weight |
456.506
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)C(O)CNc1cc[nH]c(=O)c1-c1nc2cc(cc(C)c2[nH]1)-n1ccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H24N6O3/c1-15-11-17(31-10-9-26-14-31)12-20-23(15)30-24(29-20)22-19(7-8-27-25(22)33)28-13-21(32)16-3-5-18(34-2)6-4-16/h3-12,14,21,32H,13H2,1-2H3,(H,29,30)(H2,27,28,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UNYMWSTWKGIIOC-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