CHEMBL10780


SMILES NCC(c1ccccc1)c1ccccc1
InChIKey RXMTUVIKZRXSSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 197.1

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.34 5.35 5.38 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.34 5.34 5.34 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Human Trace amine A pEC50 5.47 5.47 5.47 ChEMBL