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Name:CHEMBL110743
PubChem ID:11202658
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34O6/c1-3-9-23-20-26(35-24-10-6-5-7-11-24)14-15-27(23)34-19-8-18-33-25-13-12-22-16-17-30(4-2,29(31)32)36-28(22)21-25/h5-7,10-15,20-21H,3-4,8-9,16-19H2,1-2H3,(H,31,32)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)OC(CC2)(CC)C(=O)O)Oc1ccccc1

Properties:
Formula:C30H34O6Atoms:36
Molecular Weight:490.587Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.8377
Targets:
Synonyms:
2-ethyl-7-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]chroman-2-carboxylic Acid
CHEBI:281773
CHEMBL110743
CID11202658