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Drug Details
Name:
CHEBI:101046
PubChem ID:
44264493
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C9H10N2O2.ClH/c1-2-5-12-9-7-6-10-4-3-8(7)13-11-9;/h1,10H,3-6H2;1H
SMILES:
C(C#C)Oc1noc2c1C[NH2+]CC2.[Cl-]
Properties:
Formula:
C9H11ClN2O2
Atoms:
14
Molecular Weight:
214.649
Rotatable Bonds:
2
H-bond Acceptors:
3
H-bond Donors:
1
logP:
-2.1207
Targets:
Name
Uniprot ID
Source
References
Interaction
Muscarinic acetylcholine receptor M3
ACM3_HUMAN
BindingDB
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Synonyms:
CHEBI:101046
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