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Drug Details

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Name:CID 11786957
PubChem ID:11786957
Pathway:-
InChI:InChI=1S/C33H50N4O8/c1-8-43-27(38)15-14-25(19-24-16-17-34-29(24)39)35-30(40)26(18-21(2)3)36-31(41)28(22(4)45-33(5,6)7)37-32(42)44-20-23-12-10-9-11-13-23/h9-15,21-22,24-26,28H,8,16-20H2,1-7H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)/b15-14+/t22?,24-,25+,26-,28-/m0/s1
SMILES:CCOC(=O)/C=C/[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(OC(C)(C)C)C)NC(=O)OCc1ccccc1)CC(C)C)C[C@@H]1CCNC1=O

Properties:
Formula:C33H50N4O8Atoms:45
Molecular Weight:630.772Rotatable Bonds:22
H-bond Acceptors:12H-bond Donors:4
logP:4.6477
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL212080
CID 11786957
CID11786957
TG-0205221 Analogue 4