tryptamine


SMILES NCCc1c[nH]c2c1cccc2
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 160.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Ligand site mutations 5-HT2A 5-HT2C

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
P2Y4 P2RY4 Human P2Y A pEC50 7.64 7.64 7.64 ChEMBL
P2Y2 P2RY2 Human P2Y A pEC50 6.15 6.87 7.58 ChEMBL
P2Y2 P2RY2 Human P2Y A pEC50 7.5 7.5 7.5 Guide to Pharmacology