mephedrone


SMILES CC1=CC=C(C=C1)C(=O)C(C)NC
InChIKey YELGFTGWJGBAQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 177.1

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.79 5.79 5.79 PDSP Ki database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.13 6.13 6.13 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 5.35 5.35 5.35 PDSP Ki database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.7 4.7 4.7 PDSP Ki database
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.68 5.68 5.68 PDSP Ki database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 4.89 4.89 4.89 PDSP Ki database
TA1 TAAR1 Rat Trace amine A pKi 5.37 5.37 5.37 PDSP Ki database
TA1 TAAR1 Mouse Trace amine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database