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Name:CHEMBL21556
PubChem ID:44274369
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22NO4.HI/c1-16(25)27-20-11-7-18(8-12-20)23(22-6-4-5-15-24(22)3)19-9-13-21(14-10-19)28-17(2)26;/h4-15,23H,1-3H3;1H/q+1;/p-1
SMILES:CC(=O)Oc1ccc(cc1)C(c1cccc[n+]1C)c1ccc(cc1)OC(=O)C.[I-]

Properties:
Formula:C23H22INO4Atoms:29
Molecular Weight:503.33Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:0.5459
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:126405
CHEMBL21556