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Drug Details

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Name:AG7088 analogue 3b
PubChem ID:15959295
Pathway:-
InChI:InChI=1S/C36H41FN2O6/c1-4-44-33(41)20-19-31(22-26-11-7-5-8-12-26)38-35(42)29(21-27-15-17-30(37)18-16-27)23-32(40)34(25(2)3)39-36(43)45-24-28-13-9-6-10-14-28/h5-20,25,29,31,34H,4,21-24H2,1-3H3,(H,38,42)(H,39,43)/b20-19+/t29-,31-,34+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)F)CC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C36H41FN2O6Atoms:45
Molecular Weight:616.719Rotatable Bonds:20
H-bond Acceptors:8H-bond Donors:2
logP:6.5232
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 3b