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Name:CHEMBL158860
PubChem ID:44374412
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N5O2S/c26-25(27)18-6-7-19(22-14-18)23-20(28)21-11-8-16-9-12-24(13-10-16)15-17-4-2-1-3-5-17/h1-7,14,16H,8-13,15H2,(H2,21,22,23,28)
SMILES:S=C(Nc1ccc(cn1)[N+](=O)[O-])NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C20H25N5O2SAtoms:28
Molecular Weight:399.51Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:4.5035
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:367164
CHEMBL158860