CHEMBL404240


SMILES COc1cc2c3c(c1OC)Cc1ccccc1CC3N(C)CC2
InChIKey ATYFXYUBZIBMKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 309.2

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
D1 DRD1 Rat Dopamine A pKi 5.14 5.14 5.14 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.14 5.14 5.14 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database