CHEMBL295234


SMILES CC1=NCCc2c1[nH]c1ccccc21
InChIKey CWOYLIJQLSNRRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 184.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.07 6.07 6.07 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.82 5.83 5.84 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.72 5.72 5.73 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 5.19 5.38 5.56 ChEMBL