CHEMBL1797507


SMILES O=C(O)CCNCC1=Cc2ccc(OCCCCc3ccccc3)cc2CC1
InChIKey OKMUTJSBRCJDJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 379.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities