CHEMBL1159703


SMILES C=CCOC(=O)[C@H](CCCN)NCc1ccc2ccccc2c1
InChIKey IGIWRFMBBLZMTL-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 312.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities