CHEMBL3331385


SMILES O=c1sc2ccccc2n1CCCCCCN1CCN(c2ccccc2)CC1
InChIKey DKEWOXIDURQEIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 395.2

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 8.53 8.53 8.53 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.04 9.04 9.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database