CHEMBL1189471


SMILES CC(=O)OCCCCCCCCCCCCOc1nsnc1C1=CCCN(C)C1
InChIKey MLKITGHXXPWOSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 15
Molecular weight (Da) 423.3

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 6.2 6.2 6.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.9 6.9 6.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.8 7.8 7.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.4 8.4 8.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.6 5.6 5.6 ChEMBL