METHYLERGONOVINE


SMILES CCC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChIKey UNBRKDKAWYKMIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 339.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.65 9.1 9.34 PDSP Ki database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 7.9 7.9 7.9 PDSP Ki database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.91 7.91 7.91 PDSP Ki database
5-HT7 5HT7R Guinea pig 5-Hydroxytryptamine A pKi 7.28 7.62 7.96 PDSP Ki database
5-HT1E 5HT1E Human 5-Hydroxytryptamine A pKi 7.05 7.05 7.05 PDSP Ki database
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 7.51 7.51 7.51 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.45 9.45 9.45 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database