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Drug Details

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Name:AG7088 analogue 2b
PubChem ID:15959293
Pathway:-
InChI:InChI=1S/C33H41FN4O7/c1-4-44-28(39)15-14-26(19-24-16-17-35-30(24)40)36-31(41)27(18-22-10-12-25(34)13-11-22)37-32(42)29(21(2)3)38-33(43)45-20-23-8-6-5-7-9-23/h5-15,21,24,26-27,29H,4,16-20H2,1-3H3,(H,35,40)(H,36,41)(H,37,42)(H,38,43)/b15-14+/t24-,26+,27-,29-/m0/s1
SMILES:CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C33H41FN4O7Atoms:45
Molecular Weight:624.7Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:4
logP:4.4358
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 2b