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 No

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
5-HT2C K7GSR7 Pig 5-Hydroxytryptamine A pKi 5.53 5.61 5.68 PDSP Ki database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.08 5.08 5.08 PDSP Ki database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.0 5.3 5.48 PDSP Ki database
D1 DRD1 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.56 6.03 6.93 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.82 6.91 7.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database