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Name:CHEMBL490856
PubChem ID:42625941
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32NO2.BrH/c1-27-20-8-16-25-17-13-23(14-18-25,15-19-25)24(26,21-9-4-2-5-10-21)22-11-6-3-7-12-22;/h2-7,9-12,26H,8,13-20H2,1H3;1H/q+1;/p-1
SMILES:COCCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C24H32BrNO2Atoms:28
Molecular Weight:446.42Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:1
logP:0.9225
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599119
CHEMBL490856