CHEMBL1889399


SMILES CC[N+]1(CCOC(=O)C(O)(c2ccccc2)c2ccccc2)CCCCC1
InChIKey OHEDKBMQRCAABJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 368.2

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 7.11 7.11 7.11 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.07 8.07 8.07 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.48 7.48 7.48 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.03 8.03 8.03 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pIC50 6.97 6.97 6.97 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pIC50 7.21 7.21 7.21 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 6.8 6.8 6.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 7.58 7.58 7.58 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 7.46 7.46 7.46 ChEMBL