CHEMBL52693


SMILES O=C(CCCCC=C(c1ccccc1)c1ccccc1)NCCCCc1cccnc1
InChIKey HANZFNFKVQKQAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 412.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities