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Drug Details
Name:
CHEBI:101036
PubChem ID:
44264489
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C10H12N2O2.ClH/c1-2-3-6-13-10-8-7-11-5-4-9(8)14-12-10;/h11H,4-7H2,1H3;1H
SMILES:
CC#CCOc1noc2c1C[NH2+]CC2.[Cl-]
Properties:
Formula:
C10H13ClN2O2
Atoms:
15
Molecular Weight:
228.675
Rotatable Bonds:
2
H-bond Acceptors:
3
H-bond Donors:
1
logP:
-1.7306
Targets:
Name
Uniprot ID
Source
References
Interaction
Muscarinic acetylcholine receptor M3
ACM3_HUMAN
BindingDB
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Synonyms:
CHEBI:101036
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