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Drug Details

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Name:CHEMBL1275841
PubChem ID:52947177
Pathway:-
InChI:InChI=1S/C30H29ClN2O10/c1-14-10-12-17(32-14)27(37)42-24-22(35)29(43-30(2,3)25(24)39-4)40-18-13-11-16-21(34)20(28(38)41-23(16)19(18)31)33-26(36)15-8-6-5-7-9-15/h5-13,22,24-25,29,32,35,38H,1-4H3,(H,33,36)/t22-,24+,25-,29-/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)c1ccccc1)O

Properties:
Formula:C30H29ClN2O10Atoms:43
Molecular Weight:613.012Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:4
logP:4.229
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811802
CHEMBL1275841