d-Lysergic acid amide


SMILES CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)C(=O)N
InChIKey GENAHGKEFJLNJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 267.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Bovine Dopamine A pKi 6.41 6.41 6.41 PDSP Ki database
D1 DRD1 Bovine Dopamine A pKi 6.74 6.74 6.74 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database