CHEMBL4466245


SMILES CCCN(CCCCCc1cc(O)ccc1O)[C@H]1CCc2nc(N)sc2C1
InChIKey KSDFLICEBJWAMA-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 389.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 9.11 9.11 9.11 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.95 6.95 6.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 8.91 8.91 8.91 ChEMBL
D2 DRD2 Human Dopamine A pEC50 8.03 8.03 8.03 ChEMBL