CHEMBL26427


SMILES CN(C)CCc1cn(C)c2ccc3c(c12)CCCO3
InChIKey IQIJKZDKEPJSMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 258.2

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pIC50 5.03 5.03 5.03 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 5.27 5.27 5.27 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 7.0 7.0 7.0 ChEMBL