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Drug Details

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Name:CHEMBL1275847
PubChem ID:52943513
Pathway:-
InChI:InChI=1S/C33H34N2O10/c1-17-11-14-21(34-17)30(39)44-28-26(38)32(45-33(3,4)29(28)41-5)42-22-15-13-20-25(37)24(31(40)43-27(20)18(22)2)35-23(36)16-12-19-9-7-6-8-10-19/h6-16,26,28-29,32,34,38,40H,1-5H3,(H,35,36)/b16-12+/t26-,28+,29-,32-/m1/s1
SMILES:CO[C@@H]1[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(c(c2=O)NC(=O)/C=C/c1ccccc1)O

Properties:
Formula:C33H34N2O10Atoms:45
Molecular Weight:618.63Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:4
logP:4.2836
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811808
CHEMBL1275847