CHEMBL1193635


SMILES CN1CCC=C(c2nsnc2OCCCCCCCCCCCCO)C1
InChIKey XCYNAFSXKQRKGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 14
Molecular weight (Da) 381.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.9 6.9 6.9 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.8 7.8 7.8 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.3 7.3 7.3 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.5 5.5 5.5 ChEMBL