CHEMBL389356


SMILES CN1CCCc2cc(O)ccc2Cc2ccccc2CC1
InChIKey GSJUQPJCKBBTAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 281.2

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
D5 DRD5 Human Dopamine A pKi 7.77 7.77 7.77 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.86 7.86 7.86 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.65 5.65 5.65 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.21 5.21 5.21 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database