CHEMBL4206418


SMILES C[C@@H]1SC(c2ccccc2)=N[C@H]1CO
InChIKey YNQFPPQZWZBEHD-WPRPVWTQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 207.1

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.52 5.52 5.52 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 4.46 4.46 4.46 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database