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

Drug Details

add
Name:CHEMBL522632
PubChem ID:11531768
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30NO.BrH/c1-2-16-24-17-13-22(14-18-24,15-19-24)23(25,20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,25H,2,13-19H2,1H3;1H/q+1;/p-1
SMILES:CCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-]

Properties:
Formula:C23H30BrNOAtoms:26
Molecular Weight:416.394Rotatable Bonds:5
H-bond Acceptors:1H-bond Donors:1
logP:1.296
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:598990
CHEMBL522632
CID11531768
Diphenyl-(1-propyl-1-azoniabicyclo[2.2.2]oct-4-yl)methanol Bromide