CHEMBL382618


SMILES C[C@H](O)c1ccc2c(n1)N1[C@H](C)CNC[C@H]1C2
InChIKey VFLUBEQSNNICTK-WCABBAIRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 233.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities