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Name:CHEMBL106974
PubChem ID:44336752
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3O4/c1-3-16(20(25)26)12-15-6-9-18(27-2)19(13-15)28-11-10-14-4-7-17(8-5-14)21(22,23)24/h4-9,13,16H,3,10-12H2,1-2H3,(H,25,26)/t16-/m1/s1
SMILES:CC[C@H](C(=O)O)Cc1ccc(c(c1)OCCc1ccc(cc1)C(F)(F)F)OC

Properties:
Formula:C21H23F3O4Atoms:28
Molecular Weight:396.4Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:4.9888
Targets:
Synonyms:
CHEBI:275035
CHEMBL106974