CHEMBL3629539


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 381.2

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 5.37 5.37 5.37 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database