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Name:CHEMBL193306
PubChem ID:10388612
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F2N6O3/c1-10(2)17-13(21-24-7-11(3)32-21)8-29-18(17)19(25-9-26-29)27-16-5-12(20(30)28-31-4)14(22)6-15(16)23/h5-10H,1-4H3,(H,28,30)(H,25,26,27)
SMILES:CONC(=O)c1cc(Nc2ncnn3c2c(C(C)C)c(c3)c2ncc(o2)C)c(cc1F)F

Properties:
Formula:C21H20F2N6O3Atoms:32
Molecular Weight:442.419Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.593
Targets:
Synonyms:
CHEBI:422912
CHEMBL193306
CID 10388612
CID10388612