CHEMBL153051


SMILES c1nc(C[C@@H]2CCNC2)c[nH]1
InChIKey YGGBVTGACIFVRB-ZETCQYMHSA-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 8.85 8.85 8.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.99 5.99 5.99 ChEMBL
H3 HRH3 Human Histamine A pEC50 9.41 9.41 9.41 ChEMBL