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Name:CHEMBL21812
PubChem ID:44274332
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32NO3.HI/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2,4-5,8-9,17,19-20,25H,3,6-7,10-16H2,1H3;1H/q+1;/p-1/t17?,20-,22-,23?;/m0./s1
SMILES:O=C([C@](c1ccccc1)(C1CCCCC1)O)O[C@H]1C[N+]2(C)CCC1CC2.[I-]

Properties:
Formula:C22H32INO3Atoms:27
Molecular Weight:485.399Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:0.1993
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:126307
CHEMBL21812