CHEMBL435505


SMILES c1ccc(Cc2ccccc2OCCN2CCCC2)cc1
InChIKey MNZXCYDDVWTITD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 281.2

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 6.02 6.02 6.02 ChEMBL
H1 HRH1 Human Histamine A pKi 7.8 7.8 7.8 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.42 6.42 6.42 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.84 5.84 5.84 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database