CHEMBL1191276


SMILES CCCc1csc2c1CN[C@@H]1CCc3cc(O)c(O)cc3[C@@H]21
InChIKey KORFPJPKHFBFSL-RHSMWYFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 315.1

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 7.24 7.24 7.24 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Goldfish Dopamine A pEC50 6.8 6.8 6.8 ChEMBL