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Name:CHEMBL493168
PubChem ID:44573834
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16F3N5O/c18-17(19,20)12-3-1-2-11(10-12)16-23-22-15-5-4-14(24-25(15)16)21-13-6-8-26-9-7-13/h1-5,10,13H,6-9H2,(H,21,24)
SMILES:FC(c1cccc(c1)c1nnc2n1nc(cc2)NC1CCOCC1)(F)F

Properties:
Formula:C17H16F3N5OAtoms:26
Molecular Weight:363.337Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.474
Targets:
Synonyms:
CHEBI:578700
CHEMBL493168