CHEMBL4218679


SMILES C[C@@H]1SC(c2ccsc2)=N[C@H]1CO
InChIKey BRJSCQKEFXGXKH-XPUUQOCRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 213.0

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-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 5.09 5.09 5.09 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.07 5.07 5.07 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database