Chembl4538230


SMILES CCCN(CCCCCc1ccc(O)c(O)c1)[C@H]1CCc2c(O)cccc2C1
InChIKey TXJZKUBFJGPDAH-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 383.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 9.31 9.31 9.31 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.33 8.33 8.33 ChEMBL
D3 DRD3 Human Dopamine A pEC50 9.48 9.48 9.48 ChEMBL
D2 DRD2 Human Dopamine A pEC50 9.57 9.57 9.57 ChEMBL