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Drug Details

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Name:CHEMBL107054
PubChem ID:9865875
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23F2NO4/c1-21(2)5-6-22(3,4)14-10-17(26)12(9-13(14)21)19(27)25-11-7-15(23)18(20(28)29)16(24)8-11/h7-10,26H,5-6H2,1-4H3,(H,25,27)(H,28,29)
SMILES:O=C(c1cc2c(cc1O)C(C)(C)CCC2(C)C)Nc1cc(F)c(c(c1)F)C(=O)O

Properties:
Formula:C22H23F2NO4Atoms:29
Molecular Weight:403.419Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:5.0429
Targets:
Synonyms:
CHEBI:275040
CHEMBL107054
CID 9865875
CID9865875