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Name:CHEMBL298085
PubChem ID:10073079
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22INO3/c22-18-8-6-17(7-9-18)21(25,16-4-2-1-3-5-16)20(24)26-19-14-23-12-10-15(19)11-13-23/h1-9,15,19,25H,10-14H2/t19?,21-/m1/s1
SMILES:Ic1ccc(cc1)[C@](c1ccccc1)(C(=O)OC1CN2CCC1CC2)O

Properties:
Formula:C21H22INO3Atoms:26
Molecular Weight:463.309Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.1024
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:171067
CHEMBL298085
CID10073079