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Name:AC1MIM1T
PubChem ID:3072949
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O3S/c27-21(19-7-4-8-20(15-19)26(28)29)24-22(30)23-12-9-17-10-13-25(14-11-17)16-18-5-2-1-3-6-18/h1-8,15,17H,9-14,16H2,(H2,23,24,27,30)
SMILES:S=C(NC(=O)c1cccc(c1)[N+](=O)[O-])NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C22H26N4O3SAtoms:30
Molecular Weight:426.532Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.7443
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
AC1MIM1T
CHEBI:367698
CHEMBL158637
CID3072949
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-3-nitro-benzamide
N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-3-nitrobenzamide