Trade Names
Synonyms
Status
Molecule Category Free-form
ATC N03AX23
UNII U863JGG2IA

Structure

InChI Key MSYKRHVOOPPJKU-BDAKNGLRSA-N
Smiles CCC[C@@H]1CC(=O)N([C@@H](CC)C(N)=O)C1
InChI
InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20N2O2
Molecular Weight 212.29
AlogP 0.9
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 63.4
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 15.0

Pharmacology

Mechanism of Action Action Reference
Synaptic vesicle glycoprotein 2A modulator MODULATOR FDA PubMed

Related Entries

Cross References

Resources Reference
ChEBI 133013
ChEMBL CHEMBL607400
DrugBank DB05541
DrugCentral 5068
FDA SRS U863JGG2IA
Guide to Pharmacology 9041
PharmGKB PA166153491
PubChem 9837243
SureChEMBL SCHEMBL122081
ZINC ZINC000003979899