CHEMBL382850


SMILES CCN1CCc2ccccc2Cc2[nH]c3ccccc3c2CC1
InChIKey HNSLMUBRFVOOOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
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 7.65 7.74 7.83 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.42 6.42 6.42 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.77 7.28 7.79 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.6 6.84 7.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database