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Drug Details

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Name:CHEMBL1098524
PubChem ID:16064456
Pathway:-
InChI:InChI=1S/C21H11F4NO/c22-12-7-8-13(16(25)11-12)17-5-2-6-18-21(19(27)9-10-26(17)18)20-14(23)3-1-4-15(20)24/h1-11H
SMILES:Fc1ccc(c(c1)F)c1cccc2n1ccc(=O)c2c1c(F)cccc1F

Properties:
Formula:C21H11F4NOAtoms:27
Molecular Weight:369.312Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.1899
Targets:
Synonyms:
CHEBI:727007
CHEMBL1098524