CHEMBL465638


SMILES O=C(NCC1CCOCC1)c1cnc(Nc2cccc(Cl)c2)cc1C1CC1
InChIKey MRRHXWHDUHGATP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 385.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities