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Drug Details

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Name:CHEMBL1276309
PubChem ID:52942911
Pathway:-
InChI:InChI=1S/C27H31NO10/c1-11-9-14(10-12(2)18(11)29)24(33)28-17-19(30)15-7-8-16(13(3)22(15)37-25(17)34)36-26-21(32)20(31)23(35-6)27(4,5)38-26/h7-10,20-21,23,26,29,31-32,34H,1-6H3,(H,28,33)/t20-,21+,23+,26+/m0/s1
SMILES:CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OC1(C)C)Oc1ccc2c(c1C)oc(c(c2=O)NC(=O)c1cc(C)c(c(c1)C)O)O

Properties:
Formula:C27H31NO10Atoms:38
Molecular Weight:529.536Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:5
logP:2.7052
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:812274
CHEMBL1276309