CHEMBL440730


SMILES c1nc(C[C@H]2CCNC2)c[nH]1
InChIKey YGGBVTGACIFVRB-SSDOTTSWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 151.1

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
H3 HRH3 Human Histamine A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 6.38 6.38 6.38 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.68 8.68 8.68 ChEMBL