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Drug Details

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Name:AG7088 analogue 3d
PubChem ID:15959297
Pathway:-
InChI:InChI=1S/C36H42N2O6/c1-4-43-33(40)21-20-31(23-28-16-10-6-11-17-28)37-35(41)30(22-27-14-8-5-9-15-27)24-32(39)34(26(2)3)38-36(42)44-25-29-18-12-7-13-19-29/h5-21,26,30-31,34H,4,22-25H2,1-3H3,(H,37,41)(H,38,42)/b21-20+/t30-,31-,34+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)CC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1

Properties:
Formula:C36H42N2O6Atoms:44
Molecular Weight:598.728Rotatable Bonds:20
H-bond Acceptors:8H-bond Donors:2
logP:6.3841
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 3d