CHEMBL39001


SMILES O=c1cc(-c2ccccc2)oc2ccc(OCCCCCCN3CC=C(c4ccc(Cl)cc4)CC3)cc12
InChIKey NGOGKKBBHCVORF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 513.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities