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Name:CHEMBL483751
PubChem ID:44591773
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F2NO2/c1-11-9-20(17(21)22-11)10-12-2-4-13(5-3-12)15-7-6-14(18)8-16(15)19/h2-8,11H,9-10H2,1H3/t11-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)c1ccc(cc1F)F

Properties:
Formula:C17H15F2NO2Atoms:22
Molecular Weight:303.303Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.9104
Targets:
Synonyms:
CHEBI:620793
CHEMBL483751