Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:D3F
PubChem ID:2799606
Pathway:-
InChI:InChI=1S/C14H7Cl2F3N2O6S/c1-6-2-12(9(16)5-8(6)15)28(26,27)13-10(20(22)23)3-7(14(17,18)19)4-11(13)21(24)25/h2-5H,1H3
SMILES:Cc1cc(c(cc1Cl)Cl)S(=O)(=O)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Properties:
Formula:C14H7Cl2F3N2O6SAtoms:28
Molecular Weight:459.181Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:7.097
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,5-dichloro-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfonyl-4-methylben
2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE
2gz7
AC1ME2P0
BTB 06256
BTB06256
CHEBI:47368
CHEMBL212218
CID2799606
Compound 1 analog 3
D3F
DB07620
MolPort-002-891-660
ZINC08626709