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Drug Details

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Name:Anilide Inhibitor 3o
PubChem ID:11181465
Pathway:-
InChI:InChI=1S/C34H35ClN6O7/c1-20(2)30(39-33(44)29-16-21(3)48-40-29)34(45)38-28(18-23-12-8-5-9-13-23)32(43)37-27(17-22-10-6-4-7-11-22)31(42)36-26-15-14-24(41(46)47)19-25(26)35/h4-16,19-20,27-28,30H,17-18H2,1-3H3,(H,36,42)(H,37,43)(H,38,45)(H,39,44)/t27-,28-,30-/m0/s1
SMILES:Cc1onc(c1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)Cc1ccccc1)C(C)C

Properties:
Formula:C34H35ClN6O7Atoms:48
Molecular Weight:675.131Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:4
logP:6.1616
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Anilide Inhibitor 3o
CID 11181465
CID11181465