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

Drug Details

add
Name:CHEMBL86505
PubChem ID:44320777
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23ClN2O8/c1-36-19-8-7-17(22(11-19)37-14-25(32)33)13-31-27(28(34)35)20(26(30-31)16-5-3-2-4-6-16)9-18-10-23-24(12-21(18)29)39-15-38-23/h2-8,10-12H,9,13-15H2,1H3,(H,32,33)(H,34,35)
SMILES:COc1ccc(c(c1)OCC(=O)O)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1

Properties:
Formula:C28H23ClN2O8Atoms:39
Molecular Weight:550.944Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.7415
Targets:
Synonyms:
CHEBI:239888
CHEMBL86505