CHEMBL3629529


SMILES COc1ccc(CCOC(=O)C2(c3ccccc3)CCN(C)CC2)cc1OC
InChIKey LREPVNCKBAPXFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 383.2

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 5.28 5.28 5.28 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.97 4.97 4.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database