PROXIBARBAL

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N05CA22
UNII: F97OMS297F

Structure
InChI Key VNLMRPAWAMPLNZ-UHFFFAOYSA-N
Smile C=CCC1(CC(C)O)C(=O)NC(=O)NC1=O
InChI
InChI=1S/C10H14N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3,6,13H,1,4-5H2,2H3,(H2,11,12,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14N2O4
Molecular Weight 226.23
AlogP -0.31
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 95.5
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
ACTIVATOR Diamine oxidase activator PubMed

Cross References

Resources Reference
ChEBI 134928
ChEMBL CHEMBL2105233
DrugBank DB13253
DrugCentral 2322
FDA SRS F97OMS297F
PubChem 17336
SureChEMBL SCHEMBL715014
CONTENTS