CHEMBL246854


SMILES CSc1ccc(C2(O)CCN(Cc3coc4ccccc34)CC2)cc1
InChIKey ONUMGROJBFLQKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 353.1

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
D4 DRD4 Human Dopamine A pKi 6.82 6.82 6.82 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.86 6.86 6.86 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.27 7.27 7.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database