CHEMBL187367


SMILES c1ccc(Cc2ccccc2OCCCN2CCCC2)cc1
InChIKey SECXHJRGBAZUCO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 295.2

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 6.95 6.95 6.95 ChEMBL
H1 HRH1 Human Histamine A pKi 8.0 8.0 8.0 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.9 5.9 5.9 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.95 6.95 6.95 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.53 5.53 5.53 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database