CHEMBL373888


SMILES COc1nsnc1OCCOCCOc1nsnc1C1=CCCN(C)C1
InChIKey IMKYINSUEJXTJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 399.1

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 6.6 6.6 6.6 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.3 7.3 7.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.1 5.1 5.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 7.1 7.1 7.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.0 6.0 6.0 ChEMBL