(2R,4R)-3h


SMILES CN(C)[C@H]1CC2=C(C=CC=C2)[C@@H](C3=CC(C4=CC=CC(F)=C4)=CC=C3)C1
InChIKey GQDIAXARFJUVLN-LADGPHEKSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT2A

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database