CHEMBL1185287


SMILES OC(CCCN1CCN(CCCC(O)(c2ccccc2)c2ccccc2)CC1)(c1ccccc1)c1ccccc1
InChIKey VEQFEAJMLZOADG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 534.3

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 4.63 4.63 4.63 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.65 4.65 4.65 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.06 4.06 4.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database