CHEMBL61869


SMILES Oc1nc2ccc(CCN3CCN(c4ccccc4O)CC3)cc2s1
InChIKey YYHUNNIKFHJFOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 355.1

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 6.28 6.28 6.28 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 7.57 7.57 7.57 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 6.58 6.58 6.58 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.28 6.28 6.28 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 9.15 9.15 9.15 ChEMBL