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Name:CHEMBL1085744
PubChem ID:46871779
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F3N3O3/c20-19(21,22)28-17-4-2-1-3-14(17)13-24-18(26)25-11-7-16(8-12-25)27-15-5-9-23-10-6-15/h1-6,9-10,16H,7-8,11-13H2,(H,24,26)
SMILES:O=C(N1CCC(CC1)Oc1ccncc1)NCc1ccccc1OC(F)(F)F

Properties:
Formula:C19H20F3N3O3Atoms:28
Molecular Weight:395.376Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.062
Targets:
Synonyms:
CHEBI:733365
CHEMBL1085744