CHEMBL3752512


SMILES CN1CCc2ccccc2Cc2sccc2CC1
InChIKey KOZDJSANCQUJOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 257.1

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 8.52 8.52 8.52 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.22 7.22 7.22 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.73 6.73 6.73 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.62 7.62 7.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database