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Name:CHEMBL568138
PubChem ID:45102733
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F2N7O/c1-31-15-9-18-21(26-10-15)17(4-5-24-18)25-11-20-28-27-19-3-2-16(29-30(19)20)12-6-13(22)8-14(23)7-12/h2-10H,11H2,1H3,(H,24,25)
SMILES:COc1cnc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1cc(F)cc(c1)F

Properties:
Formula:C21H15F2N7OAtoms:31
Molecular Weight:419.387Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:3.7064
Targets:
Synonyms:
CHEBI:682866
CHEMBL568138