CHEMBL1550750


SMILES O=C(Cn1c(CN2CCCCC2)nc2ccccc2c1=O)NCc1ccco1
InChIKey SPGCCNMRPRSTMY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities