CHEMBL294215


SMILES COc1cc2c(cc1O)CCN(C)[C@H]1CCc3ccccc3[C@H]21
InChIKey PFFDGIPVWUVXJJ-FXAWDEMLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
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 5.78 5.78 5.78 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database