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Name:CHEMBL371195
PubChem ID:11153268
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30O4/c1-5-10-18-14-20(21(25)16(3)4)15-19(11-6-2)22(18)28-23(24(26)27)17-12-8-7-9-13-17/h7-9,12-16,23H,5-6,10-11H2,1-4H3,(H,26,27)
SMILES:CCCc1cc(cc(c1OC(c1ccccc1)C(=O)O)CCC)C(=O)C(C)C

Properties:
Formula:C24H30O4Atoms:28
Molecular Weight:382.493Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.635
Targets:
Synonyms:
2-[4-(2-methylpropanoyl)-2,6-dipropyl-phenoxy]-2-phenyl-acetic Acid
CHEBI:417487
CHEMBL371195
CID11153268