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Drug Details

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Name:CHEMBL1275883
PubChem ID:52945961
Pathway:-
InChI:InChI=1S/C34H36N2O11/c1-7-8-18-15-19(10-13-22(18)37)30(40)36-24-25(38)20-11-14-23(17(3)27(20)45-32(24)42)44-33-26(39)28(29(43-6)34(4,5)47-33)46-31(41)21-12-9-16(2)35-21/h7,9-15,26,28-29,33,35,37,39,42H,1,8H2,2-6H3,(H,36,40)/t26-,28+,29-,33-/m1/s1
SMILES:C=CCc1cc(ccc1O)C(=O)Nc1c(O)oc2c(c1=O)ccc(c2C)O[C@@H]1OC(C)(C)[C@@H]([C@H]([C@H]1O)OC(=O)c1ccc([nH]1)C)OC

Properties:
Formula:C34H36N2O11Atoms:47
Molecular Weight:648.656Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:4.3181
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811844
CHEMBL1275883