General Information of the Compound
| Compound ID |
CP0573450
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(2,6-dimethylphenyl)-4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)butanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19N3O3
|
||||||||||||||||||
| Molecular Weight |
337.379
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(C)c1NC(=O)CCCN1C(=O)c2cccnc2C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19N3O3/c1-12-6-3-7-13(2)16(12)21-15(23)9-5-11-22-18(24)14-8-4-10-20-17(14)19(22)25/h3-4,6-8,10H,5,9,11H2,1-2H3,(H,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GYNLEYKWJTTXLR-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