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Name:CHEMBL563852
PubChem ID:45268882
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N2O2/c19-18(20,21)25-16-6-2-1-5-15(16)24-17(13-7-10-22-11-8-13)14-4-3-9-23-12-14/h1-6,9,12-13,17,22H,7-8,10-11H2
SMILES:FC(Oc1ccccc1OC(c1cccnc1)C1CCNCC1)(F)F

Properties:
Formula:C18H19F3N2O2Atoms:25
Molecular Weight:352.351Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.4287
Targets:
Synonyms:
CHEBI:658152
CHEMBL563852