CHEMBL451542


SMILES CCN(CC)CCOCCN(C)CC1(c2ccccc2)CCCC1
InChIKey HJIDDNWODZXEAI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 332.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database