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Name:CHEBI:101052
PubChem ID:44264498
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H10N2O2.ClH/c1-10-7-5-4-8-3-2-6(5)11-9-7;/h8H,2-4H2,1H3;1H
SMILES:COc1noc2c1C[NH2+]CC2.[Cl-]

Properties:
Formula:C7H11ClN2O2Atoms:12
Molecular Weight:190.627Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:-2.1241
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:101052