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Name:CHEMBL476434
PubChem ID:42626018
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36NO2.BrH/c1-25-9-8-10-26(23-25)24-33-22-21-31-18-15-29(16-19-31,17-20-31)30(32,27-11-4-2-5-12-27)28-13-6-3-7-14-28;/h2-14,23,32H,15-22,24H2,1H3;1H/q+1;/p-1
SMILES:Cc1cccc(c1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C30H36BrNO2Atoms:34
Molecular Weight:522.516Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.4112
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598807
CHEMBL476434