CHEMBL1668584


SMILES CNc1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccccc1
InChIKey YPVOSIDECMYMTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 316.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.98 5.98 5.98 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 9.58 9.61 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 5.29 5.29 5.29 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 8.3 8.3 8.3 ChEMBL