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Drug Details

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Name:CHEMBL1275845
PubChem ID:52944714
Pathway:-
InChI:InChI=1S/C32H34N2O12/c1-14-7-10-18(33-14)29(39)45-26-24(37)31(46-32(3,4)27(26)42-6)43-20-12-9-17-23(36)22(30(40)44-25(17)15(20)2)34-28(38)16-8-11-19(35)21(13-16)41-5/h7-13,24,26-27,31,33,35,37,40H,1-6H3,(H,34,38)/t24-,26+,27-,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(c1C)oc(c(c2=O)NC(=O)c1ccc(c(c1)OC)O)O

Properties:
Formula:C32H34N2O12Atoms:46
Molecular Weight:638.619Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:5
logP:3.5982
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811806
CHEMBL1275845