CHEMBL585012


SMILES O=c1cc2c(nn1Cc1ccc(Cl)cc1)CCNCC2
InChIKey LWPSLEWEHKQGCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 289.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities