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Name:CHEMBL83397
PubChem ID:44319778
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3O2/c13-12-10-3-1-2-8(10)9-5-4-7(15(16)17)6-11(9)14-12/h4-6,8,10H,1-3H2,(H2,13,14)
SMILES:NC1=Nc2cc(ccc2[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:237758
CHEMBL83397