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Name:CHEMBL448467
PubChem ID:14099449
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11N5O/c14-11-7-12(16-17-13(11)19)9-1-3-10(4-2-9)18-6-5-15-8-18/h1-8H,(H2,14,16)(H,17,19)
SMILES:O=c1[nH]nc(cc1N)c1ccc(cc1)n1cncc1

Properties:
Formula:C13H11N5OAtoms:19
Molecular Weight:253.259Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:1.786
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-amino-6-(4-imidazol-1-ylphenyl)-2H-pyridazin-3-one
CHEBI:143108
CHEMBL448467