CHEMBL194305


SMILES COc1ccc2[nH]c(C)c(C3=CCNCC3)c2c1
InChIKey ZQZWLJUKYOXRPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 242.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.51 6.51 6.51 ChEMBL
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pIC50 5.01 5.01 5.01 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.37 6.37 6.37 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 7.1 7.1 7.1 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.01 5.01 5.01 ChEMBL