(-)-RO363


SMILES COc1c(OC)ccc(CCNC[C@@H](O)COc2cc(O)c(O)cc2)c1
InChIKey RFNBEBPVKCJZPV-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β1

Bioactivities