α5IA

Ligand id: 4095

Name: α5IA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 109.05
Molecular weight 362.12
XLogP 2.85
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-methyl-4-({[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy}methyl)-1H-1,2,3-triazole
Database Links
ChEMBL Ligand CHEMBL306422
PubChem CID 6918451
Search Google for chemical match using the InChIKey NZMJFRXKGUCYNP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NZMJFRXKGUCYNP
Search UniChem for chemical match using the InChIKey NZMJFRXKGUCYNP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NZMJFRXKGUCYNP
Wikipedia ?5IA