gabazine

Ligand id: 4197

Name: gabazine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 73.62
Molecular weight 287.13
XLogP 2.34
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[6-imino-3-(4-methoxyphenyl)-1,6-dihydropyridazin-1-yl]butanoic acid
Synonyms
SR-95531 | SR95531
Database Links
CAS Registry No. 105538-73-6 (source: Scifinder)
ChEMBL Ligand CHEMBL32503
PubChem CID 107896
Search Google for chemical match using the InChIKey ACVGNKYJVGNLIL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ACVGNKYJVGNLIL
Search UniChem for chemical match using the InChIKey ACVGNKYJVGNLIL-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ACVGNKYJVGNLIL
Wikipedia Gabazine