CHEMBL396950


SMILES Oc1ccc2c(c1)CCCNCCc1ccccc1C2
InChIKey WQWCHMWUOFCWFU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 267.2

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
D5 DRD5 Human Dopamine A pKi 6.5 6.5 6.5 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.37 5.37 5.37 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.54 6.54 6.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.16 5.16 5.16 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database