CHEMBL216928


SMILES COc1nsc(OCCOCCOCCOCCOc2nsnc2C2C=CCCN2C)n1
InChIKey PUNXWODWMDLZDP-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
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 7.6 7.6 7.6 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 6.8 6.8 6.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.5 6.5 6.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pEC50 6.2 6.2 6.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.9 5.9 5.9 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.6 6.6 6.6 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.6 6.6 6.6 ChEMBL