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Drug Details

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Name:AG7088 analogue 4c
PubChem ID:15959300
Pathway:-
InChI:InChI=1S/C32H38N4O6/c1-5-41-28(37)17-16-25(19-23-12-8-6-9-13-23)33-30(38)26(20-24-14-10-7-11-15-24)34-32(40)29(21(2)3)35-31(39)27-18-22(4)42-36-27/h6-18,21,25-26,29H,5,19-20H2,1-4H3,(H,33,38)(H,34,40)(H,35,39)/b17-16+/t25-,26+,29+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)C

Properties:
Formula:C32H38N4O6Atoms:42
Molecular Weight:574.667Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:3
logP:4.4844
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 4c