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Drug Details

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Name:CHEMBL1275899
PubChem ID:10078091
Pathway:-
InChI:InChI=1S/C31H31ClN2O12/c1-13-6-9-16(33-13)28(39)45-25-23(37)26(42-5)31(2,3)46-30(25)43-18-11-8-15-22(36)21(29(40)44-24(15)20(18)32)34-27(38)14-7-10-17(35)19(12-14)41-4/h6-12,23,25-26,30,33,35,37,40H,1-5H3,(H,34,38)/t23-,25+,26+,30+/m0/s1
SMILES:CO[C@@H]1[C@@H](O)[C@@H](OC(=O)c2ccc([nH]2)C)[C@@H](OC1(C)C)Oc1ccc2c(c1Cl)oc(c(c2=O)NC(=O)c1ccc(c(c1)OC)O)O

Properties:
Formula:C31H31ClN2O12Atoms:46
Molecular Weight:659.037Rotatable Bonds:10
H-bond Acceptors:13H-bond Donors:5
logP:3.9432
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811860
CHEMBL1275899
CID 10078091
CID10078091