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Name:CHEMBL268709
PubChem ID:44268202
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N6O5/c27-18-19(28)24-15-9-17(26(30)31)16(8-14(15)23-18)25-7-6-12(11-25)10-21-20(29)22-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,23,27)(H,24,28)(H2,21,22,29)
SMILES:O=C(Nc1ccccc1)NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]

Properties:
Formula:C20H16N6O5Atoms:31
Molecular Weight:420.378Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:3.2241
Targets:
Synonyms:
CHEBI:111119
CHEMBL268709