General Information of the Compound
| Compound ID |
CP0264522
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-(1-ethyl-5-ethynyl-1H-imidazol-4-yl)ethylamino)-3-(4-methyl-6-morpholino-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H29N7O2
|
||||||||||||||||||
| Molecular Weight |
471.565
|
||||||||||||||||||
| Canonical SMILES |
CCn1cnc(CCNc2cc[nH]c(=O)c2-c2nc3c(C)cc(cc3[nH]2)N2CCOCC2)c1C#C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H29N7O2/c1-4-22-19(29-16-32(22)5-2)6-8-27-20-7-9-28-26(34)23(20)25-30-21-15-18(14-17(3)24(21)31-25)33-10-12-35-13-11-33/h1,7,9,14-16H,5-6,8,10-13H2,2-3H3,(H,30,31)(H2,27,28,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NUTQCENVKDJPDR-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