(-)-HIGENAMINE


SMILES Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc1
InChIKey WZRCQWQRFZITDX-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 271.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities