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Name:CHEMBL235071
PubChem ID:23656931
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10FN5O/c16-10-7-5-9(6-8-10)13-14(22)20-12-4-2-1-3-11(12)18-15(17)21(20)19-13/h1-8H,(H2,17,18)
SMILES:Fc1ccc(cc1)c1nn2n(c1=O)c1ccccc1nc2N

Properties:
Formula:C15H10FN5OAtoms:22
Molecular Weight:295.271Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:2.3117
Targets:
Synonyms:
CHEBI:502798
CHEMBL235071