CHEMBL3674036


SMILES O=C(O)Cc1c2n(c3cc(Cl)ccc13)CC(N(CC1CC1)c1ncc(F)cn1)CC2
InChIKey LTRBJDXUUZQPRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 428.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities