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Name:CHEMBL460204
PubChem ID:44590729
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26FNO2/c1-20-17-9-6-14(18)12-13(17)4-2-3-5-15-7-8-16(21-15)10-11-19/h6,9,12,15-16H,2-5,7-8,10-11,19H2,1H3
SMILES:NCCC1CCC(O1)CCCCc1cc(F)ccc1OC

Properties:
Formula:C17H26FNO2Atoms:21
Molecular Weight:295.392Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:4.1438
Targets:
Synonyms:
CHEBI:618499
CHEMBL460204