CHEMBL216927


SMILES COc1nsnc1OCCOCCOCCOCCOc1nsnc1C1=CCCN(C)C1
InChIKey KQHKTHFVDIBYJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 0
Rotatable bonds 16
Molecular weight (Da) 487.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.6 7.6 7.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 6.8 6.8 6.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.1 8.1 8.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.3 7.45 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 7.8 7.85 7.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 9.3 9.3 9.3 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.7 6.67 7.2 ChEMBL