Structure

InChI Key ZLHFONARZHCSET-UHFFFAOYSA-N
Smiles Cl.NCC(=O)CCC(=O)O
InChI
InChI=1S/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10ClNO3
Molecular Weight 167.59
AlogP -0.62
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 80.39
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 9.0

Pharmacology

Mechanism of Action Action Reference
DNA inhibitor INHIBITOR DailyMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 84.34-89.23

Cross References

Resources Reference
ChEBI 132969
ChEMBL CHEMBL1200582
FDA SRS V35KBM8JGR
Guide to Pharmacology 4784
KEGG C00430
PubChem 123608
SureChEMBL SCHEMBL192308
ZINC ZINC03782550