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Name:CHEMBL237520
PubChem ID:44434353
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22F5NO5/c1-14-10-17(6-9-22(14)37-25(2,3)24(34)35)36-18-5-8-20(27)15(11-18)13-32-23(33)19-7-4-16(12-21(19)28)26(29,30)31/h4-12H,13H2,1-3H3,(H,32,33)(H,34,35)
SMILES:OC(=O)C(Oc1ccc(cc1C)Oc1ccc(c(c1)CNC(=O)c1ccc(cc1F)C(F)(F)F)F)(C)C

Properties:
Formula:C26H22F5NO5Atoms:37
Molecular Weight:523.449Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.6472
Targets:
Synonyms:
CHEBI:500266
CHEMBL237520