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

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-HT7 5HT7R Human 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