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Name:CHEMBL484475
PubChem ID:42625943
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36NO.BrH/c32-30(27-15-6-2-7-16-27,28-17-8-3-9-18-28)29-19-23-31(24-20-29,25-21-29)22-11-10-14-26-12-4-1-5-13-26;/h1-9,12-13,15-18,32H,10-11,14,19-25H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCCCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C30H36BrNOAtoms:33
Molecular Weight:506.517Rotatable Bonds:8
H-bond Acceptors:1H-bond Donors:1
logP:2.9089
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599175
CHEMBL484475