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Drug Details

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Name:Anilide Inhibitor 5b
PubChem ID:11491101
Pathway:-
InChI:InChI=1S/C34H30Cl2N6O9/c35-24-17-22(41(48)49)11-13-26(24)38-32(45)28(15-20-7-3-1-4-8-20)37-31(44)19-30(43)34(47)40-29(16-21-9-5-2-6-10-21)33(46)39-27-14-12-23(42(50)51)18-25(27)36/h1-14,17-18,28-30,43H,15-16,19H2,(H,37,44)(H,38,45)(H,39,46)(H,40,47)/t28-,29-,30-/m0/s1
SMILES:O=C(N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)O

Properties:
Formula:C34H30Cl2N6O9Atoms:51
Molecular Weight:737.543Rotatable Bonds:19
H-bond Acceptors:9H-bond Donors:5
logP:6.5672
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-N,N'-bis[(1S)-1-[(2-chloro-4-nitro-phenyl)carbamoyl]-2-phenyl-ethyl]-
Anilide Inhibitor 5b
CID11491101