CHEMBL1092599


SMILES Cc1csc([C@H](C)C2=C(CCN(C)C)Cc3ccccc32)n1
InChIKey SQDIKQKCDLMHCF-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 312.2

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 8.51 8.51 8.51 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database