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

Drug Details

add
Name:CHEMBL113324
PubChem ID:10281422
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36O8S/c1-4-7-23-20-26(38-24-10-13-27(14-11-24)40(3,34)35)12-15-28(23)37-19-6-18-36-25-9-8-22-16-17-31(5-2,30(32)33)39-29(22)21-25/h8-15,20-21H,4-7,16-19H2,1-3H3,(H,32,33)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)OC(CC2)(CC)C(=O)O)Oc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C31H36O8SAtoms:40
Molecular Weight:568.678Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.322
Targets:
Synonyms:
2-ethyl-7-[3-[4-(4-methylsulfonylphenoxy)-2-propyl-phenoxy]propoxy]chroman
CHEBI:282412
CHEMBL113324
CID10281422