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Name:CHEMBL283037
PubChem ID:44277130
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N2O5/c1-29-16-4-2-3-15(9-16)12-27-21(30-8-7-28)17(20(26-27)22(23,24)25)10-14-5-6-18-19(11-14)32-13-31-18/h2-6,9,11,28H,7-8,10,12-13H2,1H3
SMILES:OCCOc1n(Cc2cccc(c2)OC)nc(c1Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C22H21F3N2O5Atoms:32
Molecular Weight:450.408Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.6494
Targets:
Synonyms:
CHEBI:138080
CHEMBL283037