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Name:CHEMBL459367
PubChem ID:44590727
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22FNO2/c1-18-15-8-5-12(16)9-11(15)3-2-4-13-6-7-14(10-17)19-13/h5,8-9,13-14H,2-4,6-7,10,17H2,1H3/t13-,14-/m1/s1
SMILES:NC[C@H]1CC[C@H](O1)CCCc1cc(F)ccc1OC

Properties:
Formula:C15H22FNO2Atoms:19
Molecular Weight:267.339Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.3636
Targets:
Synonyms:
CHEBI:618495
CHEMBL459367