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Name:CHEMBL1085745
PubChem ID:46891217
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18F3N3O2/c19-18(20,21)26-16-4-2-1-3-14(16)11-23-17(25)24-10-7-15(12-24)13-5-8-22-9-6-13/h1-6,8-9,15H,7,10-12H2,(H,23,25)
SMILES:O=C(N1CCC(C1)c1ccncc1)NCc1ccccc1OC(F)(F)F

Properties:
Formula:C18H18F3N3O2Atoms:26
Molecular Weight:365.35Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.0081
Targets:
Synonyms:
CHEBI:733366
CHEMBL1085745