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Name:CHEMBL454674
PubChem ID:44562625
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18FNO2/c1-19-11-17(20)10-12-6-2-3-7-13(12)16(17)21-15-9-5-4-8-14(15)18/h2-9,16,19-20H,10-11H2,1H3/t16-,17+/m0/s1
SMILES:CNC[C@]1(O)Cc2c([C@@H]1Oc1ccccc1F)cccc2

Properties:
Formula:C17H18FNO2Atoms:21
Molecular Weight:287.329Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.8433
Targets:
Synonyms:
CHEBI:552287
CHEMBL454674