CHEMBL1183429


SMILES COc1cccc2c1CC(NCCCCN1C(=O)c3ccccc3C1=O)CO2
InChIKey FVFQQWRAUZNCPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 380.2

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-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 6.22 6.22 6.22 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.4 5.4 5.4 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.52 4.52 4.52 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 5.3 5.3 5.3 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 5.16 5.16 5.16 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 7.05 7.05 7.05 ChEMBL