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Drug Details

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Name:AC1MGL0J
PubChem ID:2962669
Pathway:-
InChI:InChI=1S/C14H14N4O4S/c1-8-9(2)15-14(17-13(8)20)23-7-12(19)16-10-3-5-11(6-4-10)18(21)22/h3-6H,7H2,1-2H3,(H,16,19)(H,15,17,20)
SMILES:O=C(Nc1ccc(cc1)[N+](=O)[O-])CSc1nc(=O)c(c([nH]1)C)C

Properties:
Formula:C14H14N4O4SAtoms:23
Molecular Weight:334.35Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.6219
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(4-hydroxy-5,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetam
A3481/0147650
AC1MGL0J
BRD-K62610133-001-01-4
CBKinase1_008351
CBKinase1_020751
CHEMBL210216
CID2962669
MolPort-002-277-629
pyrimidine-containing compound 28
ST4104290
STK713251
ZINC04625181