CHEMBL2312352


SMILES CN1CCC(c2ccccc2F)=C(C(=O)OCCc2ccc3c(c2)CCO3)C1
InChIKey MWFQIDNMZVEVKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 381.2

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 6.13 6.13 6.13 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.31 5.31 5.31 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.27 6.27 6.27 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database