PIVAGABINE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N06AX15
UNII: C53SV0WO4V

Structure
InChI Key SRPNQDXRVRCTNK-UHFFFAOYSA-N
Smile CC(C)(C)C(=O)NCCCC(=O)O
InChI
InChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H17NO3
Molecular Weight 187.24
AlogP 1.01
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 66.4
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Anxiety 1 D001007 ClinicalTrials

Cross References

Resources Reference
ChEBI 134834
ChEMBL CHEMBL1870796
DrugBank DB12951
DrugCentral 2216
EPA CompTox DTXSID3046162
FDA SRS C53SV0WO4V
SureChEMBL SCHEMBL96152
ZINC ZINC000001545856
CONTENTS