CHEMBL4169752


SMILES c1ccc(CN2CCc3cc(N4CCOCC4)ccc3C2)cc1
InChIKey KVANVFVDVNKGNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 308.2

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
α2B ADA2B Human Adrenoceptors A pKi 5.53 5.53 5.53 ChEMBL
H1 HRH1 Human Histamine A pKi 5.76 5.76 5.76 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.25 7.25 7.25 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 6.49 6.49 6.49 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database