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Name:CHEMBL114286
PubChem ID:10205828
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32O6/c1-3-8-21-20-25(34-23-9-5-4-6-10-23)12-13-26(21)33-18-7-17-32-24-11-14-27-22(19-24)15-16-29(2,35-27)28(30)31/h4-6,9-14,19-20H,3,7-8,15-18H2,1-2H3,(H,30,31)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CCC(O2)(C)C(=O)O)Oc1ccccc1

Properties:
Formula:C29H32O6Atoms:35
Molecular Weight:476.561Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.4476
Targets:
Synonyms:
2-methyl-6-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]chroman-2-carboxylic
CHEBI:281712
CHEMBL114286
CID10205828