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Drug Details

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Name:CHEMBL1276307
PubChem ID:52945942
Pathway:-
InChI:InChI=1S/C27H29NO9/c1-14-17(35-26-22(32)21(31)24(34-4)27(2,3)37-26)12-11-16-20(30)19(25(33)36-23(14)16)28-18(29)13-10-15-8-6-5-7-9-15/h5-13,21-22,24,26,31-33H,1-4H3,(H,28,29)/b13-10+/t21-,22+,24+,26+/m0/s1
SMILES:CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(c(c2=O)NC(=O)/C=C/c1ccccc1)O

Properties:
Formula:C27H29NO9Atoms:37
Molecular Weight:511.52Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:2.7824
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:812272
CHEMBL1276307