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Name:CHEMBL516121
PubChem ID:42625933
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26NO.BrH/c1-22-15-12-20(13-16-22,14-17-22)21(23,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,23H,12-17H2,1H3;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)C)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C21H26BrNOAtoms:24
Molecular Weight:388.341Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:0.5158
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598916
CHEMBL516121