LEVMETAMFETAMINE


SMILES CN[C@H](C)Cc1ccccc1
InChIKey MYWUZJCMWCOHBA-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 149.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 5.92 6.25 6.63 ChEMBL
TA1 TAAR1 Mouse Trace amine A pEC50 5.61 6.09 6.9 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 8.26 8.26 8.26 Drug Central
TA1 TAAR1 Rat Trace amine A pEC50 8.18 8.18 8.18 Drug Central
TA1 TAAR1 Mouse Trace amine A pEC50 8.22 8.22 8.22 Drug Central
TA1 TAAR1 Rhesus macaque Trace amine A pEC50 8.25 8.25 8.25 Drug Central
TA1 TAAR1 Human Trace amine A pEC50 5.48 5.48 5.48 ChEMBL
TA1 TAAR1 Rhesus macaque Trace amine A pEC50 5.6 5.6 5.6 ChEMBL