Structure

InChI Key UZFMOKQJFYMBGY-UHFFFAOYSA-N
Smiles CC1(C)CC(O)CC(C)(C)N1[O]
InChI
InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18NO2
Molecular Weight 172.25
AlogP 1.35
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 43.37
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 900 - - -

Cross References

Resources Reference
ChEMBL CHEMBL607023
DrugBank DB12449
FDA SRS U78ZX2F65X
PubChem 137994
SureChEMBL SCHEMBL23234
ZINC ZINC000100004133