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Drug Details

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Name:CHEMBL1275842
PubChem ID:52943512
Pathway:-
InChI:InChI=1S/C34H36ClN3O12/c1-14(2)29(42)37-19-13-16(8-11-20(19)39)30(43)38-23-24(40)17-9-12-21(22(35)26(17)48-32(23)45)47-33-25(41)27(28(46-6)34(4,5)50-33)49-31(44)18-10-7-15(3)36-18/h7-14,25,27-28,33,36,39,41,45H,1-6H3,(H,37,42)(H,38,43)/t25-,27+,28-,33-/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)c1ccc(c(c1)NC(=O)C(C)C)O)O

Properties:
Formula:C34H36ClN3O12Atoms:50
Molecular Weight:714.116Rotatable Bonds:12
H-bond Acceptors:14H-bond Donors:6
logP:4.6021
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811803
CHEMBL1275842