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Drug Details

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Name:CHEMBL1275888
PubChem ID:10416474
Pathway:-
InChI:InChI=1S/C31H32N2O12/c1-14-6-10-18(32-14)28(38)44-25-24(36)30(45-31(2,3)26(25)41-5)42-16-8-9-17-20(13-16)43-29(39)22(23(17)35)33-27(37)15-7-11-19(34)21(12-15)40-4/h6-13,24-26,30,32,34,36,39H,1-5H3,(H,33,37)/t24-,25+,26-,30-/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)c1ccc(c(c1)OC)O)O

Properties:
Formula:C31H32N2O12Atoms:45
Molecular Weight:624.592Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:5
logP:3.2898
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811849
CHEMBL1275888
CID 10416474
CID10416474