CHEMBL2079021


SMILES C[N+](C)(C)CC1COCC(c2ccccc2)(c2ccccc2)O1
InChIKey KKEGQSSUXOGEAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

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 8.36 8.36 8.36 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.58 8.58 8.58 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.44 8.44 8.44 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.24 8.24 8.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database