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Name:CHEMBL339218
PubChem ID:9839670
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15FN6/c1-2-3-4-13-19-15-12(9-18-21-15)16-20-14(22-23(13)16)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3,(H,20,22)
SMILES:CCCCc1nc2nncc2c2n1[nH]c(n2)c1ccc(cc1)F

Properties:
Formula:C16H15FN6Atoms:23
Molecular Weight:310.329Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1493
Targets:
Synonyms:
CHEBI:304476
CHEMBL339218
CID 9839670
CID9839670