CHEMBL394755


SMILES O=C(CCCc1ccccc1)N1c2ccccc2Sc2ccccc21
InChIKey IDGMQHJPMVCZGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 345.1

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
H2 HRH2 Human Histamine A pKi 5.12 5.12 5.12 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.39 5.39 5.39 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 5.77 5.77 5.77 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database