CHEMBL136027


SMILES COc1nsnc1OCCCCCCCCCCCCOc1nsnc1C1=CCCN(C)C1
InChIKey JETRJUTXVVSGTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 17
Molecular weight (Da) 495.2

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 6.8 6.8 6.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.8 7.8 7.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.4 6.4 6.4 ChEMBL