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Drug Details

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Name:CHEMBL131858
PubChem ID:44355586
Pathway:-
InChI:InChI=1S/C29H29F2N5O7/c1-15(37)32-12-19-13-36(29(41)43-19)17-4-5-24(22(30)10-17)42-18-6-8-34(9-7-18)27-23(31)11-20-25(38)21(28(39)40)14-35(16-2-3-16)26(20)33-27/h4-5,10-11,14,16,18-19H,2-3,6-9,12-13H2,1H3,(H,32,37)(H,39,40)/t19-/m0/s1
SMILES:CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)OC1CCN(CC1)c1nc2n(cc(c(=O)c2cc1F)C(=O)O)C1CC1

Properties:
Formula:C29H29F2N5O7Atoms:43
Molecular Weight:597.567Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:2
logP:3.7378
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
CHEBI:322308
CHEMBL131858