CHEMBL11262


SMILES CCCN(CCC)CC1COc2cccc(OC)c2C1
InChIKey BMXRASUARGEUDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 277.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pIC50 4.64 4.64 4.64 ChEMBL
D1 DRD1 Human Dopamine A pIC50 4.46 4.46 4.46 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 4.8 4.8 4.8 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 6.63 6.63 6.63 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.59 5.59 5.59 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 4.47 4.47 4.47 ChEMBL