CHEMBL201093


SMILES CN1CCc2ccccc2Cc2ccsc2CC1
InChIKey FHSMMEAYPKEOAQ-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
Physiological/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 7.1 7.46 7.82 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.52 6.76 7.0 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.68 7.68 8.4 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.06 7.06 7.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.7 6.82 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database