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Name:CHEMBL555347
PubChem ID:44236320
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18F3N5O2/c21-20(22,23)14-4-6-15(7-5-14)25-19(29)28-11-8-13(9-12-28)18-26-17(27-30-18)16-3-1-2-10-24-16/h1-7,10,13H,8-9,11-12H2,(H,25,29)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccccn1)Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H18F3N5O2Atoms:30
Molecular Weight:417.384Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.5728
Targets:
Synonyms:
CHEBI:660430
CHEMBL555347