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Name:CHEMBL223691
PubChem ID:11487950
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27FN2O3/c1-32-28(12-14-33-15-13-28)22-16-23(29)18-26(17-22)34-20-24-19-27(21-8-4-2-5-9-21)31(30-24)25-10-6-3-7-11-25/h2-11,16-19H,12-15,20H2,1H3
SMILES:COC1(CCOCC1)c1cc(OCc2cc(n(n2)c2ccccc2)c2ccccc2)cc(c1)F

Properties:
Formula:C28H27FN2O3Atoms:34
Molecular Weight:458.524Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.9095
Targets:
Synonyms:
3-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1,5-diphenyl-pyrazole
CHEBI:473008
CHEMBL223691
CID11487950