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Name:ZINC00165976
PubChem ID:2819040
Pathway:-
InChI:InChI=1S/C10H9ClN4O2S/c11-6-1-3-7(4-2-6)18(16,17)8-5-14-10(13)15-9(8)12/h1-5H,(H4,12,13,14,15)
SMILES:Clc1ccc(cc1)S(=O)(=O)c1cnc(nc1N)N

Properties:
Formula:C10H9ClN4O2SAtoms:18
Molecular Weight:284.722Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.3704
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(4-chlorophenyl)sulfonylpyrimidine-2,4-diamine
AC1MDZ02
CHEMBL213581
CID2819040
Compound 1 analog 5
HMS1440P09
IDI1_014894
KM 00680
KM00680
Maybridge3_003507
MLS001182034
MolPort-002-905-227
SMR000567747
ZINC00165976