CHEMBL161423


SMILES COc1ccccc1N1CCN(CCC2Cc3ccccc3C2=O)CC1
InChIKey DBDYIVMHUJEXJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKd 6.8 6.8 6.8 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 6.71 6.71 6.71 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.55 6.55 6.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database