CHEMBL4593758


SMILES CCCN(C/C=C/c1ccc(O)c(OC)c1)C1CCc2nc(N)sc2C1
InChIKey KMNNNCPLXWQXDG-SNAWJCMRSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 373.2

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
D2 DRD2 Rat Dopamine A pKi 5.33 5.33 5.33 ChEMBL
D3 DRD3 Rat Dopamine A pKi 7.41 7.41 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database