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Drug Details

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Name:AG7088 analogue 1b
PubChem ID:15959291
Pathway:-
InChI:InChI=1S/C34H42FN3O7/c1-4-44-30(40)15-14-28(19-25-16-17-36-32(25)41)37-33(42)26(18-23-10-12-27(35)13-11-23)20-29(39)31(22(2)3)38-34(43)45-21-24-8-6-5-7-9-24/h5-15,22,25-26,28,31H,4,16-21H2,1-3H3,(H,36,41)(H,37,42)(H,38,43)/b15-14+/t25-,26+,28+,31-/m0/s1
SMILES:CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccc(cc1)F)CC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C34H42FN3O7Atoms:45
Molecular Weight:623.712Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:3
logP:5.1355
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 1b