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Drug Details

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Name:CHEMBL1275891
PubChem ID:17755295
Pathway:-
InChI:InChI=1S/C33H33ClN2O12/c1-15-6-10-18(35-15)30(41)47-28-26(40)32(48-33(2,3)29(28)44-5)45-20-12-9-17-25(39)24(31(42)46-27(17)23(20)34)36-22(38)13-8-16-7-11-19(37)21(14-16)43-4/h6-14,26,28-29,32,35,37,40,42H,1-5H3,(H,36,38)/b13-8+/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(c1Cl)oc(c(c2=O)NC(=O)/C=C/c1ccc(c(c1)OC)O)O

Properties:
Formula:C33H33ClN2O12Atoms:48
Molecular Weight:685.074Rotatable Bonds:11
H-bond Acceptors:13H-bond Donors:5
logP:4.3428
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811852
CHEMBL1275891