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Drug Details

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Name:AG7088 analogue 2c
PubChem ID:15956553
Pathway:-
InChI:InChI=1S/C30H39N5O7/c1-5-41-25(36)12-11-22(17-21-13-14-31-27(21)37)32-28(38)23(16-20-9-7-6-8-10-20)33-30(40)26(18(2)3)34-29(39)24-15-19(4)42-35-24/h6-12,15,18,21-23,26H,5,13-14,16-17H2,1-4H3,(H,31,37)(H,32,38)(H,33,40)(H,34,39)/b12-11+/t21-,22+,23-,26-/m0/s1
SMILES:CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)C

Properties:
Formula:C30H39N5O7Atoms:42
Molecular Weight:581.66Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:4
logP:3.0967
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S,E)-Ethyl
(S,E)-Ethyl 4-((S)-2-((S)-3-methyl-2-(5-methylisoxazole-3-carboxamido)butanamido)-3-phenylpropanamido)-5-((R-2-oxopyrrolidin-3-yl)pent-2-enoate
AG7088 analogue 2c
AIDS-348836
AIDS348836
CHEMBL238216