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Drug Details

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Name:CHEMBL1276305
PubChem ID:52944697
Pathway:-
InChI:InChI=1S/C26H29NO11/c1-11-15(36-25-20(31)19(30)22(35-5)26(2,3)38-25)9-7-13-18(29)17(24(33)37-21(11)13)27-23(32)12-6-8-14(28)16(10-12)34-4/h6-10,19-20,22,25,28,30-31,33H,1-5H3,(H,27,32)/t19-,20+,22+,25+/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)c1ccc(c(c1)OC)O)O

Properties:
Formula:C26H29NO11Atoms:38
Molecular Weight:531.509Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:5
logP:2.097
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:812270
CHEMBL1276305