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Drug Details

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Name:CHEMBL1275890
PubChem ID:52948389
Pathway:-
InChI:InChI=1S/C32H34N2O11/c1-14-11-17(12-15(2)23(14)35)28(38)34-22-24(36)19-9-8-18(13-21(19)43-30(22)40)42-31-25(37)26(27(41-6)32(4,5)45-31)44-29(39)20-10-7-16(3)33-20/h7-13,25-27,31,33,35,37,40H,1-6H3,(H,34,38)/t25-,26+,27-,31-/m1/s1
SMILES:CO[C@@H]1[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1)oc(c(c2=O)NC(=O)c1cc(C)c(c(c1)C)O)O

Properties:
Formula:C32H34N2O11Atoms:45
Molecular Weight:622.619Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:5
logP:3.898
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811851
CHEMBL1275890