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Identification Name 6-Nitroindazole Accession Number DB03100 (EXPT00288) Type Small Molecule Groups Experimental Description Not Available Structure Synonyms Not Available External Identifiers Not Available Prescription Products Not Available Generic Prescription Products Not Available Over the Counter Products Not Available International Brands Not Available Brand mixtures Not Available Salts Not Available Categories Not Available UNII Not Available CAS number Not Available Weight Not Available Chemical Formula C 7H 4N 3O 2 InChI Key Not Available InChI Not Available IUPAC Name Not Available SMILES Not Available Taxonomy Classification Not classified Pharmacology Indication Not Available Pharmacodynamics Not Available Mechanism of action Not Available Related Articles Absorption Not Available Volume of distribution Not Available Protein binding Not Available Metabolism Not Available Route of elimination Not Available Half life Not Available Clearance Not Available Toxicity Not Available Affected organisms Not Available Pathways Not Available SNP Mediated Effects Not Available SNP Mediated Adverse Drug Reactions Not Available ADMET Predicted ADMET features
Property Value Probability Human Intestinal Absorption + 0.9945 Blood Brain Barrier + 0.9808 Caco-2 permeable + 0.5264 P-glycoprotein substrate Non-substrate 0.8919 P-glycoprotein inhibitor I Non-inhibitor 0.9317 P-glycoprotein inhibitor II Non-inhibitor 0.7965 Renal organic cation transporter Non-inhibitor 0.8475 CYP450 2C9 substrate Non-substrate 0.8474 CYP450 2D6 substrate Non-substrate 0.8439 CYP450 3A4 substrate Non-substrate 0.572 CYP450 1A2 substrate Inhibitor 0.9275 CYP450 2C9 inhibitor Non-inhibitor 0.9004 CYP450 2D6 inhibitor Non-inhibitor 0.8125 CYP450 2C19 inhibitor Inhibitor 0.5076 CYP450 3A4 inhibitor Non-inhibitor 0.8309 CYP450 inhibitory promiscuity High CYP Inhibitory Promiscuity 0.6403 Ames test AMES toxic 0.9212 Carcinogenicity Non-carcinogens 0.7186 Biodegradation Not ready biodegradable 0.9902 Rat acute toxicity 2.7316 LD50, mol/kg Not applicable hERG inhibition (predictor I) Weak inhibitor 0.7181 hERG inhibition (predictor II) Non-inhibitor 0.9247
ADMET data is predicted using
, a free tool for evaluating chemical ADMET properties. (
Pharmacoeconomics Manufacturers Not Available Packagers Not Available Dosage forms Not Available Prices Not Available Patents Not Available Properties State Solid Experimental Properties Not Available Predicted Properties Not Available Spectra Mass Spec (NIST) Not Available Spectra References Synthesis Reference Not Available General References Not Available External Links ATC Codes Not Available AHFS Codes Not Available PDB Entries FDA label Not Available MSDS Not Available Interactions Drug Interactions Not Available Food Interactions Not Available Targets
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Drug created on June 13, 2005 07:24 / Updated on September 16, 2013 17:20