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Name:CHEMBL498566
PubChem ID:24879005
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25F3N2O/c1-2-21(13-14-22-10-3-4-11-22)12-9-15-5-7-16(8-6-15)23-17(18,19)20/h5-8H,2-4,9-14H2,1H3
SMILES:CCN(CCc1ccc(cc1)OC(F)(F)F)CCN1CCCC1

Properties:
Formula:C17H25F3N2OAtoms:23
Molecular Weight:330.388Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:3.4833
Targets:
Synonyms:
CHEBI:586930
CHEMBL498566