CHEMBL219118


SMILES COc1nsc(OCCCOCCCOCCCOc2nsnc2-c2cccnc2)n1
InChIKey NWZNQDANKXXDFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 0
Rotatable bonds 16
Molecular weight (Da) 467.1

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 6.8 6.8 6.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 5.2 5.2 5.2 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 6.3 6.3 6.3 ChEMBL