CHEMBL1185855


SMILES C[N+]1(C)CCN(CCCC(O)(c2ccccc2)c2ccccc2)CC1
InChIKey RBSYSCZOOJPKGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 339.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.02 5.02 5.02 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.32 5.32 5.32 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.63 4.63 4.63 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.53 5.53 5.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database