CHEMBL340932


SMILES O=C(NC(C1CC1)C1CC1)OCCCc1c[nH]cn1
InChIKey JSBRDBGYQNHTTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 263.2

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 Guinea pig Histamine A pKd 9.0 9.0 9.0 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.96 7.98 8.0 ChEMBL
H3 HRH3 Human Histamine A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database