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Name:CHEMBL1257169
PubChem ID:44468933
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19F3N4O3/c20-19(21,22)29-16-3-1-14(2-4-16)24-18(28)25-15-7-11-26(12-8-15)17(27)13-5-9-23-10-6-13/h1-6,9-10,15H,7-8,11-12H2,(H2,24,25,28)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCN(CC1)C(=O)c1ccncc1

Properties:
Formula:C19H19F3N4O3Atoms:29
Molecular Weight:408.374Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.8083
Targets:
Synonyms:
CHEBI:806166
CHEMBL1257169