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Name:CHEMBL92250
PubChem ID:44326454
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N5O3/c15-13(16)7-1-3-10-11(5-7)18-14(17-10)9-6-8(19(21)22)2-4-12(9)20/h1-6,17-18H,(H3,15,16)/b14-9+
SMILES:[O-][N+](=O)C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C=C1

Properties:
Formula:C14H11N5O3Atoms:22
Molecular Weight:297.269Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:4
logP:1.8346
Targets:
Synonyms:
CHEBI:252561
CHEMBL92250