CHEMBL89037


SMILES Sc1nc2c(OCCNCc3ccccc3)cc(Cl)cc2[nH]1
InChIKey HMFWWORRYDWEDS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pKi 8.35 9.02 9.68 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.95 7.95 7.95 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.91 7.91 7.91 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database