General Information of the Compound
| Compound ID |
CP0561846
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)indole-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N6O3
|
||||||||||||||||||
| Molecular Weight |
376.376
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(NC(=O)n2ccc3cc(Oc4ncnc5CNCc45)ccc23)no1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N6O3/c1-11-6-17(24-28-11)23-19(26)25-5-4-12-7-13(2-3-16(12)25)27-18-14-8-20-9-15(14)21-10-22-18/h2-7,10,20H,8-9H2,1H3,(H,23,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ODWMQJJKTIPUHH-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