CHEMBL482698


SMILES O=C(CCc1ccc2cc(O)ccc2c1)NC1=C(C(=O)O)CCCC1
InChIKey ALVRTKGVHQDHNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities