CHEMBL52821


SMILES O=C(CCC=C(c1ccccc1)c1ccccc1)NCCCCc1cccnc1
InChIKey BZVZGWHNPFAOHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities