CHEMBL3979116


SMILES O=C(CN1CCO[C@H](COc2ccccc2)C1)N1CCc2ccccc21
InChIKey QTIAESZAMKLZSK-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Mouse Dopamine A pKi 5.26 5.26 5.26 ChEMBL
5-HT2B 5HT2B Mouse 5-Hydroxytryptamine A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database