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Name:Compound 1 analog 10
PubChem ID:2799801
Pathway:-
InChI:InChI=1S/C24H22N4O6S/c1-3-33-23(29)17(13-25)15-27-19-5-9-21(10-6-19)35(31,32)22-11-7-20(8-12-22)28-16-18(14-26)24(30)34-4-2/h5-12,15-16,27-28H,3-4H2,1-2H3/b17-15+,18-16+
SMILES:CCOC(=O)/C(=C/Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)N/C=C(/C(=O)OCC)\C#N)/C#N

Properties:
Formula:C24H22N4O6SAtoms:35
Molecular Weight:494.52Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:4.51116
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1ME357
BTB 06666
CCG-41085
CHEMBL215732
Compound 1 analog 10
ethyl
SR-01000631185-1