CHEMBL99849


SMILES CS(=O)(=O)Nc1cccc(OCCNCc2ccccc2)c1
InChIKey ZMVMIDCCNZYMFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 320.1

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
D4 DRD4 Human Dopamine A pKi 6.3 6.3 6.3 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.53 7.95 8.36 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.37 7.37 7.37 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database