CHEMBL315750


SMILES CNC[C@@H]1OC(C2CCCCC2)Cc2c1ccc(O)c2O
InChIKey CQTDHZQZXNNVLA-LYKKTTPLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 291.2

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 7.85 7.85 7.85 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.14 6.14 6.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 8.89 8.89 8.89 ChEMBL