CHEMBL203689


SMILES CN1CCc2ccccc2Cc2c(O)cccc2CC1
InChIKey YAOWMUKUYWGVDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 267.2

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 7.98 7.98 7.98 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.19 7.62 8.06 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.67 6.67 6.67 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.08 7.59 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database