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Name:CHEMBL498774
PubChem ID:24879001
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27F3N2O/c1-2-22(14-15-23-11-6-3-7-12-23)13-10-16-8-4-5-9-17(16)24-18(19,20)21/h4-5,8-9H,2-3,6-7,10-15H2,1H3
SMILES:CCN(CCc1ccccc1OC(F)(F)F)CCN1CCCCC1

Properties:
Formula:C18H27F3N2OAtoms:24
Molecular Weight:344.415Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:3.8734
Targets:
Synonyms:
CHEBI:587001
CHEMBL498774