CHEMBL154468


SMILES CCN1CCc2cccc3c2C1Cc1cc(O)ccc1O3
InChIKey WDBUJQKFRINDKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 281.1

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
D1 DRD1 Rat Dopamine A pKi 5.17 5.17 5.17 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.17 5.17 5.17 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database