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Name:Anilide Inhibitor 2a
PubChem ID:11317290
Pathway:-
InChI:InChI=1S/C24H23ClN4O4/c1-28(2)18-10-8-17(9-11-18)23(30)27-22(14-16-6-4-3-5-7-16)24(31)26-21-13-12-19(29(32)33)15-20(21)25/h3-13,15,22H,14H2,1-2H3,(H,26,31)(H,27,30)/t22-/m0/s1
SMILES:CN(c1ccc(cc1)C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)C

Properties:
Formula:C24H23ClN4O4Atoms:33
Molecular Weight:466.917Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.2811
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-N-(1-(2-Chloro-4-nitrophenylamino)-1-oxo-3-phenylpropan-2-yl)-4-(dimethylamino)benzamide
AIDS-348892
AIDS348892
Anilide Inhibitor 2a
CHEMBL364251
CID11317290
N-[(1S)-1-[(2-chloro-4-nitro-phenyl)carbamoyl]-2-phenyl-ethyl]-4-dimethyla