Structure

InChI Key BGBNULCRKBVAKL-UHFFFAOYSA-N
Smiles COCC1(CO)C(=O)C2CCN1CC2
InChI
InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H17NO3
Molecular Weight 199.25
AlogP -0.34
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 49.77
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Pharmacology

Mechanism of Action Action Reference
Cellular tumor antigen p53 stabiliser STABILISER Other PubMed PubMed PubMed EMA

Cross References

Resources Reference
ChEMBL CHEMBL3186011
DrugBank DB11684
FDA SRS Z41TGB4080
SureChEMBL SCHEMBL2228161