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Name:CHEMBL12465
PubChem ID:22100152
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N5O6/c16-5-8-1-2-18(6-8)11-4-10-9(3-12(11)20(25)26)17-14(23)15(24)19(10)7-13(21)22/h1-4,6H,5,7,16H2,(H,17,23)(H,21,22)
SMILES:NCc1ccn(c1)c1cc2c(cc1[N+](=O)[O-])[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C15H13N5O6Atoms:26
Molecular Weight:359.294Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:1.1555
Targets:
Synonyms:
CHEBI:111273
CHEMBL12465