CHEMBL1098002


SMILES FC(F)(F)c1ccc(SCCc2c[nH]cn2)cc1
InChIKey IYAQEVMMAKJWDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 272.1

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
H3 HRH3 Human Histamine A pKi 8.96 8.96 8.96 ChEMBL
H3 HRH3 Human Histamine A pKi 8.96 8.96 8.96 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pEC50 7.72 7.72 7.72 ChEMBL