CHEMBL313304


SMILES NC[C@@H]1OC(c2ccc(I)cc2)Cc2c1ccc(O)c2O
InChIKey IFTXVACPDRUAPN-LOACHALJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 397.0

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 7.86 7.86 7.86 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 8.7 8.7 8.7 ChEMBL