CHEMBL105556


SMILES CN1CCC(c2c[nH]c3ccc(OS(C)(=O)=O)nc23)CC1
InChIKey XCVHMFKWHHDTMW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 8.33 8.33 8.33 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.6 7.6 7.6 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database