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Drug Details

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Name:MCB 2038
PubChem ID:496992
Pathway:-
InChI:InChI=1S/C28H28F2N6O6/c1-15(37)31-12-18-13-36(28(41)42-18)17-4-5-23(21(29)10-17)33-6-8-34(9-7-33)26-22(30)11-19-24(38)20(27(39)40)14-35(16-2-3-16)25(19)32-26/h4-5,10-11,14,16,18H,2-3,6-9,12-13H2,1H3,(H,31,37)(H,39,40)/t18-/m0/s1
SMILES:CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)N1CCN(CC1)c1nc2n(cc(c(=O)c2cc1F)C(=O)O)C1CC1

Properties:
Formula:C28H28F2N6O6Atoms:42
Molecular Weight:582.555Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:2
logP:3.0816
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,8-Naphthyridine-3-carboxylic acid,
1,8-Naphthyridine-3-carboxylic acid, 7-[4-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
AC1LAX1N
AIDS-154032
AIDS154032
CHEBI:322697
CHEMBL335513
CID496992
MCB 2038