CHEMBL4650933


SMILES C[N+](C)(C)CC1COCC(c2ccccc2)(C2CCCCC2)O1
InChIKey UFSZYKLBZJNXLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 318.2

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 8.41 8.41 8.41 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.03 9.03 9.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.07 9.07 9.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.91 7.91 7.91 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.28 9.28 9.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database