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Name:CHEMBL519332
PubChem ID:44591772
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F4NO3/c1-11-9-23(17(24)25-11)10-12-2-4-13(5-3-12)15-7-6-14(8-16(15)19)26-18(20,21)22/h2-8,11H,9-10H2,1H3/t11-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(cc1)c1ccc(cc1F)OC(F)(F)F

Properties:
Formula:C18H15F4NO3Atoms:26
Molecular Weight:369.31Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.6699
Targets:
Synonyms:
CHEBI:620792
CHEMBL519332