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Name:CHEMBL490242
PubChem ID:42626012
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N2O.BrH/c31-25-30(27-12-6-2-7-13-27,28-14-8-3-9-15-28)29-16-19-32(20-17-29,21-18-29)22-23-33-24-26-10-4-1-5-11-26;/h1-15H,16-24H2;1H/q+1;/p-1
SMILES:N#CC(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C30H33BrN2OAtoms:34
Molecular Weight:517.5Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:2.67658
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599522
CHEMBL490242