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Drug Details

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Name:CHEMBL1275840
PubChem ID:52944713
Pathway:-
InChI:InChI=1S/C32H33ClN2O11/c1-13-11-16(12-14(2)22(13)36)28(39)35-21-23(37)17-8-10-19(20(33)25(17)44-30(21)41)43-31-24(38)26(27(42-6)32(4,5)46-31)45-29(40)18-9-7-15(3)34-18/h7-12,24,26-27,31,34,36,38,41H,1-6H3,(H,35,39)/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(c1Cl)oc(c(c2=O)NC(=O)c1cc(C)c(c(c1)C)O)O

Properties:
Formula:C32H33ClN2O11Atoms:46
Molecular Weight:657.064Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:5
logP:4.5514
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811801
CHEMBL1275840