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Drug Details

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Name:CHEMBL1276306
PubChem ID:52948367
Pathway:-
InChI:InChI=1S/C25H27NO9/c1-12-15(33-24-19(29)18(28)21(32-4)25(2,3)35-24)11-10-14-17(27)16(23(31)34-20(12)14)26-22(30)13-8-6-5-7-9-13/h5-11,18-19,21,24,28-29,31H,1-4H3,(H,26,30)/t18-,19+,21+,24+/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)c1ccccc1)O

Properties:
Formula:C25H27NO9Atoms:35
Molecular Weight:485.483Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:2.3828
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:812271
CHEMBL1276306