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Drug Details

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Name:AG7088 analogue 3c
PubChem ID:15959296
Pathway:-
InChI:InChI=1S/C33H39N3O6/c1-5-41-30(38)17-16-27(20-25-14-10-7-11-15-25)34-32(39)26(19-24-12-8-6-9-13-24)21-29(37)31(22(2)3)35-33(40)28-18-23(4)42-36-28/h6-18,22,26-27,31H,5,19-21H2,1-4H3,(H,34,39)(H,35,40)/b17-16+/t26-,27-,31+/m1/s1
SMILES:CCOC(=O)/C=C/[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)CC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)C

Properties:
Formula:C33H39N3O6Atoms:42
Molecular Weight:573.679Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:2
logP:5.1841
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 3c