LYSERGOL


SMILES CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)CO
InChIKey BIXJFIJYBLJTMK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 8.92 9.06 9.2 PDSP Ki database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.92 9.06 9.2 PDSP Ki database
5-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 7.37 7.37 7.37 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database