ACRIVASTINE



ACRIVASTINE


SMILES Cc1ccc(/C(=C\CN2CCCC2)c2cccc(/C=C/C(=O)O)n2)cc1
InChIKey PWACSDKDOHSSQD-IUTFFREVSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 348.2

Database connections

Ligand site mutations H1


No bioactivity data available.

ACRIVASTINE


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved Yes

Database connections

Ligand site mutations H1


Sankey plot


Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved