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Name:2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE
PubChem ID:5287756
Pathway:Show KEGG pathways
InChI:InChI=1/C14H14Br2N4O7/c15-1-3-18(4-2-16)12-5-10(14(23)17-7-9(22)8-21)11(19(24)25)6-13(12)20(26)27/h5-6,8H,1-4,7H2,(H,17,23)/f/h17H
SMILES:C(CN(CCBr)c1cc(c(cc1N(=O)=O)N(=O)=O)C(NCC(C=O)=O)=O)Br

Properties:
Formula:C14H14Br2N4O7Atoms:27
Molecular Weight:510.092Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:3.0343
Targets:
NameUniprot IDSourceReferencesInteraction
Oxygen-insensitive NAD(P)H nitroreductaseNFNB_ECOLIDrugBank-shows
Synonyms:
2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE
5-[bis(2-bromoethyl)amino]-N-(2,3-dioxopropyl)-2,4-dinitrobenzamide
AC1NRA8H
BEL
CHEBI:47238
CHEMBL1231295
CID5287756