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Drug Details

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Name:CHEMBL237518
PubChem ID:11295349
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25F4NO5/c1-15-9-17(14-32-24(33)21-7-5-18(13-22(21)28)27(29,30)31)12-20(10-15)36-19-6-8-23(16(2)11-19)37-26(3,4)25(34)35/h5-13H,14H2,1-4H3,(H,32,33)(H,34,35)
SMILES:Cc1cc(CNC(=O)c2ccc(cc2F)C(F)(F)F)cc(c1)Oc1ccc(c(c1)C)OC(C(=O)O)(C)C

Properties:
Formula:C27H25F4NO5Atoms:37
Molecular Weight:519.485Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.8165
Targets:
Synonyms:
CHEBI:500263
CHEMBL237518
CID 11295349
CID11295349