CHEMBL3629537


SMILES COc1ccc(CCOC(=O)NCC2(c3ccccc3)CCN(C)CC2)cc1
InChIKey IHSFSTYDYRRQHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 382.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.69 5.69 5.69 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database