General Information of the Compound
| Compound ID |
CP0388915
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]pyrrolidin-2-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H19N3O2
|
||||||||||||||||||
| Molecular Weight |
249.314
|
||||||||||||||||||
| Canonical SMILES |
CN1CCC=C(C1)C1=NOC(C1)N1CCCC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H19N3O2/c1-15-6-2-4-10(9-15)11-8-13(18-14-11)16-7-3-5-12(16)17/h4,13H,2-3,5-9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IIHVKHDHKXEXOF-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