CHEMBL382010


SMILES CN1CCc2ccccc2Cc2cc(O)ccc2CC1
InChIKey PWYCTCPWHXJEDU-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
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 7.37 7.4 7.43 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.05 8.32 8.59 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.53 6.53 6.53 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.43 7.57 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database