CHEMBL3753266


SMILES CN1CCc2ccccc2Cc2sc3ccccc3c2CC1
InChIKey SITQSHZFILPALT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 307.1

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
D5 DRD5 Human Dopamine A pKi 8.72 8.72 8.72 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.4 7.4 7.4 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.14 7.14 7.14 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.75 7.75 7.75 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database