Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1275889
PubChem ID:52944719
Pathway:-
InChI:InChI=1S/C30H30N2O10/c1-15-10-13-19(31-15)27(36)41-24-23(34)29(42-30(2,3)25(24)38-4)39-17-11-12-18-20(14-17)40-28(37)21(22(18)33)32-26(35)16-8-6-5-7-9-16/h5-14,23-25,29,31,34,37H,1-4H3,(H,32,35)/t23-,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(c1)oc(c(c2=O)NC(=O)c1ccccc1)O

Properties:
Formula:C30H30N2O10Atoms:42
Molecular Weight:578.567Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:4
logP:3.5756
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:811850
CHEMBL1275889