CHEMBL195390


SMILES CN[C@@H](C)Cc1ccc2c(c1)OCO2
InChIKey SHXWCVYOXRDMCX-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 193.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 4.8 4.8 4.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rhesus macaque Trace amine A pEC50 4.79 4.79 4.79 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 4.13 5.28 6.43 ChEMBL