CHEMBL4240159


SMILES Cc1sc(-c2ccccc2)nc1OC(=O)N1CCC(N2CCCCC2)CC1
InChIKey QBUQJHNDJDPKGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 385.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities