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Name:CHEMBL365318
PubChem ID:10478569
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F2N7O3/c1-9(2)16-12(20-27-26-10(3)32-20)7-29-17(16)18(23-8-24-29)25-15-5-11(19(30)28-31-4)13(21)6-14(15)22/h5-9H,1-4H3,(H,28,30)(H,23,24,25)
SMILES:CONC(=O)c1cc(Nc2ncnn3c2c(C(C)C)c(c3)c2nnc(o2)C)c(cc1F)F

Properties:
Formula:C20H19F2N7O3Atoms:32
Molecular Weight:443.407Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.988
Targets:
Synonyms:
CHEBI:422813
CHEMBL365318
CID 10478569
CID10478569