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Name:CHEMBL497550
PubChem ID:24879058
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27F3N2O/c1-2-22(13-14-23-10-4-3-5-11-23)12-9-16-7-6-8-17(15-16)24-18(19,20)21/h6-8,15H,2-5,9-14H2,1H3
SMILES:CCN(CCc1cccc(c1)OC(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:587005
CHEMBL497550