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

Drug Details

add
Name:CHEMBL491246
PubChem ID:42626091
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36NO2.BrH/c1-25-10-8-9-11-26(25)24-33-23-22-31-19-16-29(17-20-31,18-21-31)30(32,27-12-4-2-5-13-27)28-14-6-3-7-15-28;/h2-15,32H,16-24H2,1H3;1H/q+1;/p-1
SMILES:Cc1ccccc1COCC[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:599242
CHEMBL491246