CHEMBL564144


SMILES C[C@@H](c1ccccn1)c1c(CCN(C)C)sc2ccccc12
InChIKey NANQRVOKMXDMNL-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 310.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.4 7.4 8.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.28 5.28 5.28 ChEMBL