Chembl405519


SMILES CCCN1CCC[C@@H]2Cc3c(ccc(O)c3O)C[C@H]21
InChIKey HZPDHOOVQQYBJP-TZMCWYRMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 261.2

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
D1 DRD1 Human Dopamine A pEC50 7.6 7.6 7.6 ChEMBL
D2 DRD2 Human Dopamine A pEC50 9.19 9.19 9.19 ChEMBL