CHEMBL4076822


SMILES O=C(CCc1ccc(-c2ccccc2O)cc1)NC1=C(C(=O)O)CCCC1
InChIKey PJNHKVJGOPOFAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities