CHEMBL11425


SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCNCC1COc2ccccc2C1
InChIKey ZXXWEZYYAYQNEN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 384.2

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 5.16 5.16 5.16 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.48 5.48 5.48 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 7.25 7.25 7.25 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 8.2 8.2 8.2 ChEMBL
D2 DRD2 Human Dopamine A pIC50 7.17 7.17 7.17 ChEMBL