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Drug Details

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Name:CHEMBL1275887
PubChem ID:52947179
Pathway:-
InChI:InChI=1S/C32H35N3O10/c1-14-13-17(8-10-19(14)33)28(38)35-22-23(36)18-9-12-21(16(3)25(18)43-30(22)40)42-31-24(37)26(27(41-6)32(4,5)45-31)44-29(39)20-11-7-15(2)34-20/h7-13,24,26-27,31,34,37,40H,33H2,1-6H3,(H,35,38)/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)C)N)O

Properties:
Formula:C32H35N3O10Atoms:45
Molecular Weight:621.634Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:5
logP:4.3558
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811848
CHEMBL1275887