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Name:CHEMBL484476
PubChem ID:42626010
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38NO2.BrH/c33-31(27-13-5-1-6-14-27,28-15-7-2-8-16-28)30-19-23-32(24-20-30,25-21-30)22-11-4-12-26-34-29-17-9-3-10-18-29;/h1-3,5-10,13-18,33H,4,11-12,19-26H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCCCCOc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C31H38BrNO2Atoms:35
Molecular Weight:536.543Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:1
logP:3.1353
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599176
CHEMBL484476