CHEMBL3923217


SMILES CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OCCN4C[C@H]5CC[C@@H]4C5)cc3)oc2c1
InChIKey RSNLSIBUCCXWJO-KXXXGBTESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 458.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities