CHEMBL315849


SMILES C#CCC1Cc2c(ccc(O)c2O)[C@H](CN)O1
InChIKey LWUHQVZWIKZZFZ-MYIOLCAUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 233.1

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 6.39 6.39 6.39 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pEC50 6.54 6.54 6.54 ChEMBL
D1 DRD1 Human Dopamine A pEC50 7.17 7.17 7.17 ChEMBL