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Drug Details

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Name:AG7088 analogue 4a
PubChem ID:15959298
Pathway:-
InChI:InChI=1S/C32H37FN4O6/c1-5-42-28(38)16-15-25(18-22-9-7-6-8-10-22)34-30(39)26(19-23-11-13-24(33)14-12-23)35-32(41)29(20(2)3)36-31(40)27-17-21(4)43-37-27/h6-17,20,25-26,29H,5,18-19H2,1-4H3,(H,34,39)(H,35,41)(H,36,40)/b16-15+/t25-,26+,29+/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)c1noc(c1)C

Properties:
Formula:C32H37FN4O6Atoms:43
Molecular Weight:592.658Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:3
logP:4.6235
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 4a