CHEMBL389559


SMILES CN1CCCc2ccccc2Cc2ccc(O)cc2CCC1
InChIKey BHUNVFVEHNURLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 295.2

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 7.02 7.02 7.02 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.08 7.08 7.08 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.4 5.4 5.4 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.42 6.42 6.42 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database