CHEMBL28884


SMILES O=C1c2ccccc2CN1CCCCN1CCC(c2ccc(Cl)cc2)C1
InChIKey DITXJRIVUJRJED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 368.2

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
D1 DRD1 Rat Dopamine A pKi 5.79 5.79 5.79 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.73 6.73 6.73 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database