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Name:CHEBI:101035
PubChem ID:44264488
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2O2.ClH/c1-10-4-3-7-6(5-10)8(11-2)9-12-7;/h3-5H2,1-2H3;1H
SMILES:COc1noc2c1C[NH+](C)CC2.[Cl-]

Properties:
Formula:C8H13ClN2O2Atoms:13
Molecular Weight:204.654Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:-2.1728
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:101035