CHEMBL1190928


SMILES Oc1ccc2c(c1O)-c1cccc3c1[C@@H](C2)N(CC1CC1)CC3
InChIKey OXQZCFBTWSWVNN-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 307.2

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 6.14 6.14 6.14 ChEMBL
D2 DRD2 Rat Dopamine A pKi 9.37 9.37 9.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database