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Name:CHEMBL1084908
PubChem ID:45103523
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20F2N8O3/c19-18(20,12-4-2-1-3-5-12)11-26-15-16(30)28(13(8-21)9-25-15)10-14(29)24-6-7-31-27-17(22)23/h1-5,9H,6-7,10-11H2,(H,24,29)(H,25,26)(H4,22,23,27)
SMILES:N#Cc1cnc(c(=O)n1CC(=O)NCCON=C(N)N)NCC(c1ccccc1)(F)F

Properties:
Formula:C18H20F2N8O3Atoms:31
Molecular Weight:434.4Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:1.50458
Targets:
Synonyms:
CHEBI:714782
CHEMBL1084908