CHEMBL1180239


SMILES CCCCCCCCOC(=O)C1CN(CC)CC=C1c1ccccc1
InChIKey IVUOMTRDHAJWCR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 343.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.4 6.4 6.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.9 5.9 5.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.17 6.17 6.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.11 6.11 6.11 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 7.11 7.11 7.11 ChEMBL