CHEMBL1098229


SMILES c1nc(CCNc2ccc(C3CCCCC3)cc2)c[nH]1
InChIKey GEYDSVZUDGXVCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 269.2

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 8.39 8.39 8.39 ChEMBL
H3 HRH3 Human Histamine A pKi 8.39 8.39 8.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database