CHEMBL11787


SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COc2c(ccc3ccccc23)O1
InChIKey CPZXZWSBPRKTEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 436.2

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 Rat 5-Hydroxytryptamine A pIC50 5.5 5.5 5.5 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 6.1 6.1 6.1 ChEMBL
D2 DRD2 Rat Dopamine A pIC50 6.5 6.5 6.5 ChEMBL