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Name:CHEMBL522497
PubChem ID:44573835
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F3N6/c18-17(19,20)12-4-1-3-11(9-12)16-24-23-15-7-6-14(25-26(15)16)22-13-5-2-8-21-10-13/h1,3-4,6-7,9,13,21H,2,5,8,10H2,(H,22,25)
SMILES:FC(c1cccc(c1)c1nnc2n1nc(cc2)NC1CCCNC1)(F)F

Properties:
Formula:C17H17F3N6Atoms:26
Molecular Weight:362.352Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.3758
Targets:
Synonyms:
CHEBI:578701
CHEMBL522497