Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL490237
PubChem ID:42626093
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33FNO2.BrH/c30-27-14-8-7-9-24(27)23-33-22-21-31-18-15-28(16-19-31,17-20-31)29(32,25-10-3-1-4-11-25)26-12-5-2-6-13-26;/h1-14,32H,15-23H2;1H/q+1;/p-1
SMILES:Fc1ccccc1COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C29H33BrFNO2Atoms:34
Molecular Weight:526.48Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.2419
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599383
CHEMBL490237