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Name:CHEMBL100296
PubChem ID:44331823
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O2/c17-16(18)12-3-1-11(2-4-12)10-19-8-7-13-9-14(20(21)22)5-6-15(13)19/h1-9H,10H2,(H3,17,18)
SMILES:NC(=N)c1ccc(cc1)Cn1ccc2c1ccc(c2)[N+](=O)[O-]

Properties:
Formula:C16H14N4O2Atoms:22
Molecular Weight:294.308Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.2051
Targets:
Synonyms:
CHEBI:264885
CHEMBL100296