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

Drug Details

add
Name:CHEMBL187557
PubChem ID:11223613
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34O4/c1-6-9-20-15-22(23(27)8-3)16-21(10-7-2)24(20)30-25(26(28)29)19-13-11-18(12-14-19)17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1
SMILES:CCCc1cc(cc(c1O[C@@H](c1ccc(cc1)C(C)C)C(=O)O)CCC)C(=O)CC

Properties:
Formula:C26H34O4Atoms:30
Molecular Weight:410.546Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.5124
Targets:
Synonyms:
2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)acetic Acid
CHEBI:417783
CHEMBL187557
CID11223613