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Name:CHEMBL438321
PubChem ID:44429210
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15F3O2/c1-20-14(19)13-5-3-2-4-12(13)10-6-8-11(9-7-10)15(16,17)18/h6-9H,2-5H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C15H15F3O2Atoms:20
Molecular Weight:284.274Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.206
Targets:
Synonyms:
CHEBI:492130
CHEMBL438321