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

Drug Details

add
Name:CHEMBL202140
PubChem ID:11306364
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28FNO5/c1-2-4-22-17-23(29(34)21-5-9-24(30)10-6-21)8-12-27(22)36-16-3-15-35-25-11-7-20-13-14-31(19-28(32)33)26(20)18-25/h5-14,17-18H,2-4,15-16,19H2,1H3,(H,32,33)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)n(cc2)CC(=O)O)C(=O)c1ccc(cc1)F

Properties:
Formula:C29H28FNO5Atoms:36
Molecular Weight:489.535Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.8964
Targets:
Synonyms:
2-[6-[3-[4-(4-fluorobenzoyl)-2-propyl-phenoxy]propoxy]indol-1-yl]acetic
CHEBI:438442
CHEMBL202140
CID11306364