CHEMBL204098


SMILES CN1CCc2ccccc2Cc2cc(N)c(O)cc2CC1
InChIKey MUNUWDYLOYQPCC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 282.2

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 6.64 7.02 7.4 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.68 7.85 8.03 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.43 7.5 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database