iGMDRD1
Canonical SMILES: C1=CC(=CN=C1)C(=O)N
InChI: InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NameNicotin-Amide CHEMBLCHEMBL1140 Pubchem CID936 KEGG Drug IDD00036 DRUGBANK IDDB02701 Drug StatusAlone Drug targets (TTD)DAP001410 Drug TypeSmall Molecule |
Drug Class:
Acids, HeterocyclicAlimentary Tract and MetabolismCytochrome P-450 Enzyme InhibitorsDiet, Food, and NutritionFoodFood and BeveragesGrowth SubstancesHeterocyclic CompoundsHeterocyclic Compounds, 1-RingMicronutrientsNicotinic AcidsPhysiological PhenomenaPyridinesVitamin B ComplexVitaminsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Nicotin-Amide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |