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Drug Details
Name:
CHEMBL109626
PubChem ID:
15669671
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C11H19N3O/c1-10(13(2)11(12)15)6-5-9-14-7-3-4-8-14/h10H,3-4,7-9H2,1-2H3,(H2,12,15)
SMILES:
NC(=O)N(C(C#CCN1CCCC1)C)C
Properties:
Formula:
C11H19N3O
Atoms:
15
Molecular Weight:
209.288
Rotatable Bonds:
3
H-bond Acceptors:
4
H-bond Donors:
1
logP:
1.1228
Targets:
Name
Uniprot ID
Source
References
Interaction
Muscarinic acetylcholine receptor M3
ACM3_HUMAN
BindingDB
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Synonyms:
CHEBI:282696
CHEMBL109626
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