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Name:CHEMBL350332
PubChem ID:44378914
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H21N3S2/c1-3-4-5-10-17-13-12(14-18-15-13)11-6-8-16(2)9-7-11/h6H,3-5,7-10H2,1-2H3
SMILES:CCCCCSc1nsnc1C1=CCN(CC1)C

Properties:
Formula:C13H21N3S2Atoms:18
Molecular Weight:283.456Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4772
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:376964
CHEMBL350332