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Name:Anilide Inhibitor 4k
PubChem ID:15959317
Pathway:-
InChI:InChI=1S/C41H45ClN6O9/c1-25(2)35(47-41(54)57-24-29-17-11-6-12-18-29)39(52)44-34(22-28-15-9-5-10-16-28)38(51)46-36(26(3)49)40(53)45-33(21-27-13-7-4-8-14-27)37(50)43-32-20-19-30(48(55)56)23-31(32)42/h4-20,23,25-26,33-36,49H,21-22,24H2,1-3H3,(H,43,50)(H,44,52)(H,45,53)(H,46,51)(H,47,54)/t26?,33-,34-,35-,36-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)C(O)C)Cc1ccccc1)C(C)C)OCc1ccccc1

Properties:
Formula:C41H45ClN6O9Atoms:57
Molecular Weight:801.284Rotatable Bonds:24
H-bond Acceptors:12H-bond Donors:6
logP:6.6181
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Anilide Inhibitor 4k
CHEMBL364951