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Name:CHEMBL312791
PubChem ID:44316592
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21F3N2O5/c1-13(2)31-18(21(28)29)11-14-3-9-17(10-4-14)30-12-19-26-20(32-27-19)15-5-7-16(8-6-15)22(23,24)25/h3-10,13,18H,11-12H2,1-2H3,(H,28,29)
SMILES:CC(OC(C(=O)O)Cc1ccc(cc1)OCc1noc(n1)c1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C22H21F3N2O5Atoms:32
Molecular Weight:450.408Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.7551
Targets:
Synonyms:
CHEBI:225341
CHEMBL312791