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

Drug Details

add
Name:CHEMBL345009
PubChem ID:9960726
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H38O8/c1-3-43-35(37(39)40)27-31-16-20-33(21-17-31)45-24-9-5-7-12-29-14-11-15-30(26-29)13-8-6-10-25-46-34-22-18-32(19-23-34)28-36(38(41)42)44-4-2/h5-6,9-11,14-23,26,35-36H,3-4,24-25,27-28H2,1-2H3,(H,39,40)(H,41,42)/b9-5+,10-6+/t35-,36-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C/C#Cc1cccc(c1)C#C/C=C/COc1ccc(cc1)C[C@@H](C(=O)O)OCC

Properties:
Formula:C38H38O8Atoms:46
Molecular Weight:622.703Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:2
logP:5.7244
Targets:
Synonyms:
CHEBI:341823
CHEMBL345009
CID 9960726
CID9960726