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Name:CHEMBL87969
PubChem ID:10263292
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O2/c13-12-9-3-1-2-8(9)10-6-7(15(16)17)4-5-11(10)14-12/h4-6,8-9H,1-3H2,(H2,13,14)
SMILES:NC1=Nc2ccc(cc2[C@@H]2[C@H]1CCC2)[N+](=O)[O-]

Properties:
Formula:C12H13N3O2Atoms:17
Molecular Weight:231.251Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.1399
Targets:
Synonyms:
CHEBI:238429
CHEMBL87969
CID 10263292
CID10263292