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Name:CHEMBL101559
PubChem ID:44332049
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N5O2/c17-14-8-13(21(22)23)3-1-12(14)9-20-6-5-10-7-11(16(18)19)2-4-15(10)20/h1-8H,9,17H2,(H3,18,19)
SMILES:NC(=N)c1ccc2c(c1)ccn2Cc1ccc(cc1N)[N+](=O)[O-]

Properties:
Formula:C16H15N5O2Atoms:23
Molecular Weight:309.323Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:4.3685
Targets:
Synonyms:
CHEBI:265313
CHEMBL101559