CHEMBL1185501


SMILES CCCN(CCCCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1
InChIKey YFUDIXINEZOKEM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 456.3

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 5.52 5.52 5.52 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 7.0 7.0 7.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 5.3 5.3 5.3 ChEMBL
D1 DRD1 Bovine Dopamine A pIC50 4.22 4.22 4.22 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 4.22 4.22 4.22 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.7 4.7 4.7 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 9.0 9.0 9.0 ChEMBL