[3H]LSD


SMILES CCN(C(=O)[C@H]1CN([C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)C([3H])([3H])[3H])CC
InChIKey VAYOSLLFUXYJDT-QZGBZKRISA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 329.2

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
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKd 8.7 8.7 8.7 Guide to Pharmacology
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKd 8.7 8.7 8.7 Guide to Pharmacology
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKd 8.5 8.55 8.6 Guide to Pharmacology
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKd 8.6 8.65 8.7 Guide to Pharmacology
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKd 8.2 8.2 8.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database