CHEMBL603104


SMILES Cc1c(N2CCN(C)CC2)c(=O)oc2cc(OCCc3cccs3)ccc12
InChIKey OMRXGVUFCZLTMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities