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Drug Details
Name:
CHEBI:100940
PubChem ID:
44264545
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C9H14N2O2.ClH/c1-3-12-9-7-6-11(2)5-4-8(7)13-10-9;/h3-6H2,1-2H3;1H
SMILES:
CCOc1noc2c1C[NH+](C)CC2.[Cl-]
Properties:
Formula:
C9H15ClN2O2
Atoms:
14
Molecular Weight:
218.681
Rotatable Bonds:
2
H-bond Acceptors:
3
H-bond Donors:
1
logP:
-1.7827
Targets:
Name
Uniprot ID
Source
References
Interaction
Muscarinic acetylcholine receptor M3
ACM3_HUMAN
BindingDB
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Synonyms:
CHEBI:100940
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