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Name:CID 11222248
PubChem ID:11164332
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6ClN3O2/c12-6-3-8-7-1-2-13-5-9(7)14-11(8)10(4-6)15(16)17/h1-5,14H
SMILES:Clc1cc2c3ccncc3[nH]c2c(c1)[N+](=O)[O-]

Properties:
Formula:C11H6ClN3O2Atoms:17
Molecular Weight:247.637Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:3.8009
Targets:
Synonyms:
CHEBI:228315
CHEMBL81838
CID 11222248
CID11164332