CHEMBL216258


SMILES CN1CCCc2ccccc2Cc2[nH]c3ccccc3c2CC1
InChIKey SJSQVUBCTSCTIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 304.2

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 8.55 8.88 9.21 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.01 7.01 7.01 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.55 8.63 8.69 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.56 6.56 6.56 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.84 8.18 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database