CHEMBL3222074


SMILES C[C@H]1CCC[C@@H](C)N1Cc1cc2c(N)nc(-c3ccc(C4CC4)o3)nc2s1
InChIKey ASEQWFSPOTUKPX-BETUJISGSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities