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Name:CHEMBL566242
PubChem ID:45487862
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F2N7O/c1-31-13-9-18-21(26-10-13)17(6-7-24-18)25-11-20-28-27-19-5-4-16(29-30(19)20)12-2-3-14(22)15(23)8-12/h2-10H,11H2,1H3,(H,24,25)
SMILES:COc1cnc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1ccc(c(c1)F)F

Properties:
Formula:C21H15F2N7OAtoms:31
Molecular Weight:419.387Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.7064
Targets:
Synonyms:
CHEBI:682860
CHEMBL566242