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Drug Details

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Name:CHEMBL1275886
PubChem ID:17755296
Pathway:-
InChI:InChI=1S/C32H30Cl2N2O11/c1-14-5-9-18(35-14)29(41)46-27-25(40)31(47-32(2,3)28(27)43-4)44-20-11-8-16-24(39)23(30(42)45-26(16)22(20)34)36-21(38)12-7-15-6-10-19(37)17(33)13-15/h5-13,25,27-28,31,35,37,40,42H,1-4H3,(H,36,38)/b12-7+/t25-,27+,28-,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(c1Cl)oc(c(c2=O)NC(=O)/C=C/c1ccc(c(c1)Cl)O)O

Properties:
Formula:C32H30Cl2N2O11Atoms:47
Molecular Weight:689.493Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:5
logP:4.9876
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811847
CHEMBL1275886