CHEMBL3629536


SMILES COc1ccc(CCNC(=O)OCC2(c3ccccc3)CCN(C)CC2)cc1OC
InChIKey IIMVXAUGGZVGEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 412.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.27 5.27 5.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database