TALBUTAL

Search structure
Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N05CA07
UNII: 4YIR8202AX

Structure
InChI Key BJVVMKUXKQHWJK-UHFFFAOYSA-N
Smile C=CCC1(C(C)CC)C(=O)NC(=O)NC1=O
InChI
InChI=1S/C11H16N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16N2O3
Molecular Weight 224.26
AlogP 0.96
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 75.27
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR GABA-A receptor; anion channel positive allosteric modulator PubMed

Cross References

Resources Reference
CAS NUMBER 115-44-6
ChEBI 134923
ChEMBL CHEMBL1200802
DrugBank DB00306
DrugCentral 2556
EPA CompTox DTXSID8023630
FDA SRS 4YIR8202AX
PubChem 8275
SureChEMBL SCHEMBL122147
CONTENTS