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Name:CHEMBL455221
PubChem ID:44590728
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24FNO2/c1-19-16-9-6-13(17)10-12(16)4-2-3-5-14-7-8-15(11-18)20-14/h6,9-10,14-15H,2-5,7-8,11,18H2,1H3/t14-,15+/m0/s1
SMILES:NC[C@H]1CC[C@@H](O1)CCCCc1cc(F)ccc1OC

Properties:
Formula:C16H24FNO2Atoms:20
Molecular Weight:281.366Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:3.7537
Targets:
Synonyms:
CHEBI:618498
CHEMBL455221