CHEMBL311473


SMILES c1cc(CCc2c[nH]cn2)ccn1
InChIKey JWBSRLPKZFKHSE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 173.1

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
H4 HRH4 Human Histamine A pKi 5.88 5.88 5.88 ChEMBL
H3 HRH3 Human Histamine A pKi 8.16 8.16 8.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.82 5.82 5.82 ChEMBL
H3 HRH3 Human Histamine A pEC50 8.17 8.17 8.17 ChEMBL