CHEMBL4215741


SMILES CNc1ccccc1C1=N[C@@H](CO)[C@H](C)S1
InChIKey HRQHSTLPOXMFJM-KWQFWETISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 236.1

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-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 5.07 5.07 5.07 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.72 5.72 5.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database