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Name:CHEMBL1082684
PubChem ID:46871778
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N4O3/c19-18(20,21)28-15-5-2-1-4-13(15)12-24-17(26)25-10-6-14(7-11-25)27-16-22-8-3-9-23-16/h1-5,8-9,14H,6-7,10-12H2,(H,24,26)
SMILES:O=C(N1CCC(CC1)Oc1ncccn1)NCc1ccccc1OC(F)(F)F

Properties:
Formula:C18H19F3N4O3Atoms:28
Molecular Weight:396.364Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.457
Targets:
Synonyms:
CHEBI:733363
CHEMBL1082684