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Name:CHEMBL493169
PubChem ID:44219632
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F3N6/c18-17(19,20)12-3-1-2-11(10-12)16-24-23-15-5-4-14(25-26(15)16)22-13-6-8-21-9-7-13/h1-5,10,13,21H,6-9H2,(H,22,25)
SMILES:FC(c1cccc(c1)c1nnc2n1nc(cc2)NC1CCNCC1)(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:578702
CHEMBL493169