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Name:CHEMBL498565
PubChem ID:24879008
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23F3N2O/c1-20(12-13-21-9-4-5-10-21)11-8-14-6-2-3-7-15(14)22-16(17,18)19/h2-3,6-7H,4-5,8-13H2,1H3
SMILES:CN(CCc1ccccc1OC(F)(F)F)CCN1CCCC1

Properties:
Formula:C16H23F3N2OAtoms:22
Molecular Weight:316.362Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:3.0932
Targets:
Synonyms:
CHEBI:586933
CHEMBL498565