CHEMBL3039672


SMILES COc1ccccc1N1CCN(Cc2ccc3oc4ccccc4c(=O)c3c2)CC1
InChIKey ZOPHPUXNWRKATM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 400.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.37 6.37 6.37 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 5.23 5.23 5.23 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.93 6.93 6.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database