Chembl3139043


SMILES C=CCN1CCO[C@@H]2Cc3c(O)cccc3C[C@H]21
InChIKey WZISTPRGDPHEAE-UKRRQHHQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 245.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 6.48 6.48 6.48 ChEMBL
D2 DRD2 Human Dopamine A pEC50 8.96 8.96 8.96 ChEMBL