Amersergide


SMILES CC(C)N1C=C2CC3C(C[C@H](CN3C)C(=O)NC4CCCCC4)C5=C2C1=CC=C5
InChIKey KEMOOQHMCGCZKH-FBHNJWQJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 393.3

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