CHEMBL3039669


SMILES CN1CCN(Cc2cccc3c(=O)c4ccc(Cl)cc4oc23)CC1
InChIKey RXSHWXGICAGMFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 342.1

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
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 4.98 4.98 4.98 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.71 4.71 4.71 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.88 4.88 4.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database