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Drug Details

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Name:AG7088 analogue 1d
PubChem ID:15959292
Pathway:-
InChI:InChI=1S/C34H43N3O7/c1-4-43-30(39)16-15-28(20-26-17-18-35-32(26)40)36-33(41)27(19-24-11-7-5-8-12-24)21-29(38)31(23(2)3)37-34(42)44-22-25-13-9-6-10-14-25/h5-16,23,26-28,31H,4,17-22H2,1-3H3,(H,35,40)(H,36,41)(H,37,42)/b16-15+/t26-,27+,28+,31-/m0/s1
SMILES:CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)CC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C34H43N3O7Atoms:44
Molecular Weight:605.721Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:3
logP:4.9964
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 1d