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Name:CHEMBL484956
PubChem ID:44591794
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F4N2O3/c1-10-8-23(16(24)25-10)9-11-2-5-15(22-7-11)13-4-3-12(6-14(13)18)26-17(19,20)21/h2-7,10H,8-9H2,1H3/t10-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(nc1)c1ccc(cc1F)OC(F)(F)F

Properties:
Formula:C17H14F4N2O3Atoms:26
Molecular Weight:370.298Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.0649
Targets:
Synonyms:
CHEBI:620864
CHEMBL484956