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Name:CHEMBL234168
PubChem ID:22504899
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14F3NO5/c22-21(23,24)14-3-1-12(2-4-14)18-8-15(25-30-18)11-28-16-5-6-17-13(7-20(26)27)10-29-19(17)9-16/h1-6,8-10H,7,11H2,(H,26,27)
SMILES:OC(=O)Cc1coc2c1ccc(c2)OCc1noc(c1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C21H14F3NO5Atoms:30
Molecular Weight:417.335Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.3127
Targets:
Synonyms:
CHEBI:497293
CHEMBL234168