CHEMBL3629532


SMILES COc1ccc(CCNC(=O)C2(c3ccccc3)CCN(C)CC2)cc1
InChIKey YSGQXZGDFDFWGM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 352.2

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 5.16 5.16 5.16 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database