Chembl98305


SMILES CCCN1CCO[C@@H]2c3cc(O)ccc3SC[C@H]21
InChIKey OMQYELRKBALQJF-TZMCWYRMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 265.1

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
D4 DRD4 Human Dopamine A pKi 7.75 7.75 7.75 ChEMBL
D2 DRD2 Rat Dopamine A pEC50 10.89 10.89 10.89 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.52 7.52 7.52 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.54 8.54 8.54 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.94 8.94 8.94 ChEMBL