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Drug Details

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Name:CHEMBL336059
PubChem ID:44355583
Pathway:-
InChI:InChI=1S/C28H27F2N5O7/c1-14(36)31-10-18-12-35(28(40)42-18)16-4-5-23(21(29)8-16)41-17-6-7-33(11-17)26-22(30)9-19-24(37)20(27(38)39)13-34(15-2-3-15)25(19)32-26/h4-5,8-9,13,15,17-18H,2-3,6-7,10-12H2,1H3,(H,31,36)(H,38,39)/t17-,18-/m0/s1
SMILES:CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)O[C@H]1CCN(C1)c1nc2n(cc(c(=O)c2cc1F)C(=O)O)C1CC1

Properties:
Formula:C28H27F2N5O7Atoms:42
Molecular Weight:583.54Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:2
logP:3.3477
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
CHEBI:322304
CHEMBL336059