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Name:CHEMBL159779
PubChem ID:10072867
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N4O4S/c1-30-21-8-5-19(15-22(21)31-2)25-23(32)24-12-9-17-10-13-26(14-11-17)16-18-3-6-20(7-4-18)27(28)29/h3-8,15,17H,9-14,16H2,1-2H3,(H2,24,25,32)
SMILES:COc1ccc(cc1OC)NC(=S)NCCC1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C23H30N4O4SAtoms:32
Molecular Weight:458.574Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.1257
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-(3,4-dimethoxyphenyl)-1-[2-[1-[(4-nitrophenyl)methyl]-4-piperidyl]ethyl]
CHEBI:368116
CHEMBL159779
CID10072867