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Name:CHEMBL329730
PubChem ID:44332057
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O2/c17-16(18)13-4-5-15-12(9-13)6-7-19(15)10-11-2-1-3-14(8-11)20(21)22/h1-9H,10H2,(H3,17,18)
SMILES:NC(=N)c1ccc2c(c1)ccn2Cc1cccc(c1)[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:265329
CHEMBL329730