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Name:CHEMBL180504
PubChem ID:10297760
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28O7/c1-29-24-17-19(18-25(30-2)26(27)28)9-14-23(24)32-16-6-15-31-20-10-12-22(13-11-20)33-21-7-4-3-5-8-21/h3-5,7-14,17,25H,6,15-16,18H2,1-2H3,(H,27,28)/t25-/m0/s1
SMILES:CO[C@H](C(=O)O)Cc1ccc(c(c1)OC)OCCCOc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C26H28O7Atoms:33
Molecular Weight:452.496Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:4.9775
Targets:
Synonyms:
(2S)-2-methoxy-3-[3-methoxy-4-[3-(4-phenoxyphenoxy)propoxy]phenyl]propanoi
CHEBI:405396
CHEMBL180504
CID10297760