CHEMBL1935437


SMILES Fc1ccc(Cn2c([C@@H]3CCCNC3)nc3ccccc32)cc1
InChIKey VIEHHRQCEMIKCL-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.2

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
H1 HRH1 Human Histamine A pKi 8.92 8.92 8.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database