CHEMBL3321794


SMILES O=C1Cc2ccccc2N1CC/C=C/CCN1CCc2ccccc2C1
InChIKey ZTJGIOBVCNIDTE-OWOJBTEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 346.2

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 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.66 5.66 5.66 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pEC50 6.64 6.64 6.64 ChEMBL