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

Drug Details

add
Name:CHEMBL222480
PubChem ID:11156027
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29FN2O4/c1-33-26-10-8-25(9-11-26)32-28(21-6-4-3-5-7-21)19-24(31-32)20-36-27-17-22(16-23(30)18-27)29(34-2)12-14-35-15-13-29/h3-11,16-19H,12-15,20H2,1-2H3
SMILES:COc1ccc(cc1)n1nc(cc1c1ccccc1)COc1cc(F)cc(c1)C1(OC)CCOCC1

Properties:
Formula:C29H29FN2O4Atoms:36
Molecular Weight:488.55Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.9181
Targets:
Synonyms:
3-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-(4-methoxyphenyl)-5-p
CHEBI:473053
CHEMBL222480
CID11156027