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Drug Details

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Name:AG7088 analogue 1c
PubChem ID:11642725
Pathway:-
InChI:InChI=1S/C31H40N4O7/c1-5-41-27(37)12-11-24(17-22-13-14-32-29(22)38)33-30(39)23(16-21-9-7-6-8-10-21)18-26(36)28(19(2)3)34-31(40)25-15-20(4)42-35-25/h6-12,15,19,22-24,28H,5,13-14,16-18H2,1-4H3,(H,32,38)(H,33,39)(H,34,40)/b12-11+/t22-,23+,24+,28-/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)c1noc(c1)C

Properties:
Formula:C31H40N4O7Atoms:42
Molecular Weight:580.672Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:3
logP:3.7964
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AG7088 analogue 1c
CHEMBL194398
CID 11642725
CID11642725