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Name:Anilide Inhibitor 3p
PubChem ID:11227702
Pathway:-
InChI:InChI=1S/C34H34ClN5O6S/c1-21(2)30(39-33(43)29-14-9-17-47-29)34(44)38-28(19-23-12-7-4-8-13-23)32(42)37-27(18-22-10-5-3-6-11-22)31(41)36-26-16-15-24(40(45)46)20-25(26)35/h3-17,20-21,27-28,30H,18-19H2,1-2H3,(H,36,41)(H,37,42)(H,38,44)(H,39,43)/t27-,28-,30-/m0/s1
SMILES:O=C([C@@H](NC(=O)[C@H](C(C)C)NC(=O)c1cccs1)Cc1ccccc1)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1

Properties:
Formula:C34H34ClN5O6SAtoms:47
Molecular Weight:676.182Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:6.9267
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Anilide Inhibitor 3p
CHEMBL365758
CID 11227702
CID11227702