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

Drug Details

add
Name:CHEMBL374427
PubChem ID:11398561
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28FN3O5S/c1-35-28(11-13-36-14-12-28)21-15-22(29)17-25(16-21)37-19-23-18-27(20-5-3-2-4-6-20)32(31-23)24-7-9-26(10-8-24)38(30,33)34/h2-10,15-18H,11-14,19H2,1H3,(H2,30,33,34)
SMILES:COC1(CCOCC1)c1cc(OCc2cc(n(n2)c2ccc(cc2)S(=O)(=O)N)c2ccccc2)cc(c1)F

Properties:
Formula:C28H28FN3O5SAtoms:38
Molecular Weight:537.602Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:6.338
Targets:
Synonyms:
4-[3-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-5-phenyl-pyrazol-1-y
CHEBI:473071
CHEMBL374427
CID11398561