CHEMBL253530


SMILES Oc1cc2c3c(c1)Cc1ccccc1CC3NCC2
InChIKey ZCATUTKNMGBMKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 251.1

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 5.43 5.43 5.43 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.7 4.7 4.7 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.43 5.43 5.43 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database