TENAMFETAMINE


SMILES CC(N)Cc1ccc2c(c1)OCO2
InChIKey NGBBVGZWCFBOGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 179.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 6.45 6.45 6.45 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.64 5.66 5.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database