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Drug Details

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Name:CHEMBL134293
PubChem ID:9894891
Pathway:-
InChI:InChI=1S/C29H29F2N5O7/c1-15(37)32-10-19-12-36(29(41)43-19)18-4-5-24(22(30)8-18)42-14-16-6-7-34(11-16)27-23(31)9-20-25(38)21(28(39)40)13-35(17-2-3-17)26(20)33-27/h4-5,8-9,13,16-17,19H,2-3,6-7,10-12,14H2,1H3,(H,32,37)(H,39,40)/t16?,19-/m0/s1
SMILES:CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)OCC1CCN(C1)c1nc2n(cc(c(=O)c2cc1F)C(=O)O)C1CC1

Properties:
Formula:C29H29F2N5O7Atoms:43
Molecular Weight:597.567Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:2
logP:3.5953
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
CHEBI:321927
CHEMBL134293
CID 9894891
CID9894891