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Name:AG7088 analogue 4b
PubChem ID:15959299
Pathway:-
InChI:InChI=1S/C35H40FN3O6/c1-4-44-31(40)20-19-29(21-25-11-7-5-8-12-25)37-33(41)30(22-26-15-17-28(36)18-16-26)38-34(42)32(24(2)3)39-35(43)45-23-27-13-9-6-10-14-27/h5-20,24,29-30,32H,4,21-23H2,1-3H3,(H,37,41)(H,38,42)(H,39,43)/b20-19+/t29-,30+,32+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C35H40FN3O6Atoms:45
Molecular Weight:617.707Rotatable Bonds:20
H-bond Acceptors:9H-bond Donors:3
logP:5.8235
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 4b