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

Drug Details

add
Name:CHEMBL1276304
PubChem ID:52945941
Pathway:-
InChI:InChI=1S/C28H33NO10/c1-6-7-14-12-15(8-10-17(14)30)25(34)29-19-20(31)16-9-11-18(13(2)23(16)38-26(19)35)37-27-22(33)21(32)24(36-5)28(3,4)39-27/h8-12,21-22,24,27,30,32-33,35H,6-7H2,1-5H3,(H,29,34)/t21-,22+,24+,27+/m0/s1
SMILES:CCCc1cc(ccc1O)C(=O)Nc1c(O)oc2c(c1=O)ccc(c2C)O[C@@H]1OC(C)(C)[C@@H]([C@H]([C@H]1O)O)OC

Properties:
Formula:C28H33NO10Atoms:39
Molecular Weight:543.562Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:5
logP:3.0409
Targets:
NameUniprot IDSourceReferencesInteraction
DNA gyrase subunit BGYRB_ECOLIBindingDB-shows
Synonyms:
CHEBI:812269
CHEMBL1276304