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Drug Details

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Name:CHEMBL1275892
PubChem ID:17755297
Pathway:-
InChI:InChI=1S/C32H31ClN2O11/c1-15-5-10-20(34-15)29(40)45-27-26(39)31(46-32(2,3)28(27)42-4)43-17-8-9-18-22(14-17)44-30(41)24(25(18)38)35-23(37)12-7-16-6-11-21(36)19(33)13-16/h5-14,26-28,31,34,36,39,41H,1-4H3,(H,35,37)/b12-7+/t26-,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(c1)oc(c(c2=O)NC(=O)/C=C/c1ccc(c(c1)Cl)O)O

Properties:
Formula:C32H31ClN2O11Atoms:46
Molecular Weight:655.048Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:5
logP:4.3342
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811853
CHEMBL1275892