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Drug Details

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Name:AG7088 analogue 4d
PubChem ID:15959301
Pathway:-
InChI:InChI=1S/C35H41N3O6/c1-4-43-31(39)21-20-29(22-26-14-8-5-9-15-26)36-33(40)30(23-27-16-10-6-11-17-27)37-34(41)32(25(2)3)38-35(42)44-24-28-18-12-7-13-19-28/h5-21,25,29-30,32H,4,22-24H2,1-3H3,(H,36,40)(H,37,41)(H,38,42)/b21-20+/t29-,30+,32+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C35H41N3O6Atoms:44
Molecular Weight:599.717Rotatable Bonds:20
H-bond Acceptors:9H-bond Donors:3
logP:5.6844
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 4d