CHEMBL64878


SMILES COc1ccccc1N1CCN(CCCCc2ccc3nc(O)sc3c2)CC1
InChIKey SQRYTINGRXASNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 397.2

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 6.82 6.82 6.82 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 9.09 9.09 9.09 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 9.11 9.11 9.11 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.7 6.7 6.7 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.5 6.5 6.5 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 9.7 9.7 9.7 ChEMBL