CHEMBL69452


SMILES CCO/C(O)=C1\CN2CC(CCC2COCc2ccccc2)C1=O
InChIKey QIXOXAUNCKVBGL-HTXNQAPBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 331.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 5.52 5.88 6.25 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.96 5.77 6.57 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.12 5.6 6.08 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.39 6.24 7.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.18 5.89 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database