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Drug Details

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Name:Anilide Inhibitor 3h
PubChem ID:11467858
Pathway:-
InChI:InChI=1S/C31H36ClN5O6S/c1-18(2)15-24(35-31(41)27(19(3)4)36-30(40)26-11-8-14-44-26)28(38)34-25(16-20-9-6-5-7-10-20)29(39)33-23-13-12-21(37(42)43)17-22(23)32/h5-14,17-19,24-25,27H,15-16H2,1-4H3,(H,33,39)(H,34,38)(H,35,41)(H,36,40)/t24-,25-,27-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)c1cccs1)C

Properties:
Formula:C31H36ClN5O6SAtoms:44
Molecular Weight:642.165Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:4
logP:6.7301
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Anilide Inhibitor 3h
CHEMBL190571
CID 11467858
CID11467858