CHEMBL3627739


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 366.2

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 5.74 5.74 5.74 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database