CHEMBL386983


SMILES COc1nsnc1OCCOCCOCCOCCOCCOc1nsnc1C1=CCCN(C)C1
InChIKey PGDYOGMNQCUWMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 0
Rotatable bonds 19
Molecular weight (Da) 531.2

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 7.0 7.0 7.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.9 7.9 7.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 7.2 7.2 7.2 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 6.4 6.4 6.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.4 6.4 6.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.6 6.6 6.6 ChEMBL