Chembl3139011


SMILES CCN1CCO[C@@H]2Cc3c(O)cccc3C[C@H]21
InChIKey PMWUJURPEGHBKV-TZMCWYRMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 233.1

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 6.92 6.92 6.92 ChEMBL
D2 DRD2 Human Dopamine A pEC50 9.1 9.1 9.1 ChEMBL