CHEMBL174141


SMILES OC[C@@H]1CCCN1CCc1c[nH]c2ccc(-c3cccs3)cc12
InChIKey VWTQLLNPBQMWDB-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 326.1

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-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.95 6.95 6.95 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database