CHEMBL1935446


SMILES Fc1ccc(Cn2c([C@H]3CNCCS3)nc3ccccc32)cc1
InChIKey SWFSQSZMVIJILA-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 327.1

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 8.89 8.89 8.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database