CHEMBL105593


SMILES CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cccc(Cl)c2C1O3
InChIKey QVRAVHDSUQELII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 396.1

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 5.32 5.32 5.32 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.61 5.61 5.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database