CHEMBL2037606


SMILES C[C@H](COc1ccc(-c2cn[nH]c(=O)c2)cc1)CN1CCCCC1
InChIKey VLVKQHNHQGVMFA-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 327.2

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 7.6 7.6 7.6 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database