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Name:CHEMBL329518
PubChem ID:10433807
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4O5S/c1-24(15-16-5-4-6-18(13-16)25(26)27)10-12-30-11-9-22-21(31)23-17-7-8-19(28-2)20(14-17)29-3/h4-8,13-14H,9-12,15H2,1-3H3,(H2,22,23,31)
SMILES:COc1cc(ccc1OC)NC(=S)NCCOCCN(Cc1cccc(c1)[N+](=O)[O-])C

Properties:
Formula:C21H28N4O5SAtoms:31
Molecular Weight:448.536Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:2
logP:4.0341
Targets:
Synonyms:
3-(3,4-dimethoxyphenyl)-1-[2-[2-[methyl-[(3-nitrophenyl)methyl]amino]ethox
CHEBI:265025
CHEMBL329518
CID10433807