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Name:5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide
PubChem ID:126690
Pathway:Show KEGG pathways
InChI:InChI=1/C11H12Cl2N4O5/c12-1-3-15(4-2-13)9-5-7(11(14)18)8(16(19)20)6-10(9)17(21)22/h5-6H,1-4H2,(H2,14,18)/f/h14H2
SMILES:C(CN(CCCl)c1cc(c(cc1N(=O)=O)N(=O)=O)C(N)=O)Cl

Properties:
Formula:C11H12Cl2N4O5Atoms:22
Molecular Weight:351.143Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.6326
Targets:
NameUniprot IDSourceReferencesInteraction
Oxygen-insensitive NAD(P)H nitroreductaseNFNB_ECOLIDrugBank-shows
Synonyms:
142439-61-0
5-(N,N-Bis(2-chloroethyl)amino)-2,4-dinitrobenzamide
5-[bis(2-chloroethyl)amino]-2,4-dinitrobenzamide
5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE
AC1L2QR6
Benzamide, 5-(bis(2-chloroethyl)amino-2,4-dinitro-
CHEBI:126457
CHEMBL281812
CID126690
DB03228
NSC646392
SN 23862
SN-23862
SN2