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Drug Details

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Name:CHEMBL1275846
PubChem ID:52941667
Pathway:-
InChI:InChI=1S/C32H31ClN2O10/c1-16-10-13-19(34-16)29(39)44-27-25(38)31(45-32(2,3)28(27)41-4)42-20-14-12-18-24(37)23(30(40)43-26(18)22(20)33)35-21(36)15-11-17-8-6-5-7-9-17/h5-15,25,27-28,31,34,38,40H,1-4H3,(H,35,36)/b15-11+/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/c1ccccc1)O

Properties:
Formula:C32H31ClN2O10Atoms:45
Molecular Weight:639.049Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:4
logP:4.6286
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811807
CHEMBL1275846