CHEMBL497354


SMILES C[C@@H]1CC[C@@H](C)N1CCCOc1ccc(-n2c(-c3ccccn3)nc3cc(F)ccc32)cc1
InChIKey OLAAQSCYHCAGCO-WOJBJXKFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 444.2

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 8.29 8.29 8.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database