CHEMBL231171


SMILES COc1ccc2c(c1)CCCN(C)CCCc1ccccc1C2
InChIKey FTEVXGASDTUTGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 309.2

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
D5 DRD5 Human Dopamine A pKi 7.28 7.28 7.28 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.63 7.63 7.63 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.54 5.54 5.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.87 5.87 5.87 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.76 6.76 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database