CHEMBL558465


SMILES CC(C)N1[C@H]2CCC(Oc3ccc4nc(C(=O)N5CCOCC5)ccc4c3)C[C@@H]1C2
InChIKey HGYXHBCOZZHBPS-CHEUHSMRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 409.2

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 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database