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Name:AC1L9VAI
PubChem ID:501651
Pathway:-
InChI:InChI=1S/C24H30N4O2S/c1-3-4-8-17-11-12-20(16(2)13-17)26-21(29)15-31-24-27-22(18-9-6-5-7-10-18)19(14-25)23(30)28-24/h11-13,18H,3-10,15H2,1-2H3,(H,26,29)(H,27,28,30)
SMILES:CCCCc1ccc(c(c1)C)NC(=O)CSc1nc(=O)c(c([nH]1)C1CCCCC1)C#N

Properties:
Formula:C24H30N4O2SAtoms:31
Molecular Weight:438.586Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.14408
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9VAI
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CHEMBL210823
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