| Nifedipino |
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| Formula kimikoa | C17H18N2O6 |
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| SMILES kanonikoa | [N+(=O)[O-])C(=O)OC&zoom=2.0&annotate=none 2D eredua] |
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| MolView | [N+(=O)[O-])C(=O)OC 3D eredua] |
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| Konposizioa | Nitrogeno, oxigeno eta karbono |
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| Mota | dihydropyridine (en) eta Alkaloide |
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| Masa molekularra | 346,116486 Da |
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| Konposatu aktiboa | Procardia (en) , Adalat (en) , Afeditab CR (en) , Nifedical (en) eta Nifediac (en) |
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| Tratatzen du | hipertentsio eta bularreko angina |
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| Interakzioak | doxazosin (en) , itraconazole (en) , itraconazole (en) , itraconazole (en) , posaconazole (en) , posaconazole (en) , posaconazole (en) , voriconazole (en) , voriconazole (en) , voriconazole (en) , Erritonabir, Erritonabir, Erritonabir, Klaritromizina, Klaritromizina, Klaritromizina, cobicistat (en) , cobicistat (en) , cobicistat (en) , ketoconazole (en) , ketoconazole (en) , ketoconazole (en) , cimetidine (en) , cimetidine (en) , cimetidine (en) eta cimetidine (en) |
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| Elkarrekintza | Calcium voltage-gated channel subunit alpha1 S (en) , Calcium voltage-gated channel subunit alpha1 C (en) , Calcium voltage-gated channel subunit alpha1 D (en) , Calcium voltage-gated channel subunit alpha1 F (en) , Glycine receptor alpha 1 (en) , Glycine receptor alpha 3 (en) , Glycine receptor beta (en) , Potassium voltage-gated channel, shaker-related subfamily, member 1 (en) , Potassium voltage-gated channel subfamily A member 5 (en) , Potassium voltage-gated channel, shaker-related subfamily, member 7 (en) , Potassium voltage gated channel, Shaw-related subfamily, member 1 (en) , nuclear receptor subfamily 1 group I member 2 (en) eta Transient receptor potential cation channel subfamily M member 3 (en) |
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| Rola | calcium channel blocker (en) , hodi-zabaltzaile, tocolytic uterine relaxants (en) , developmental toxicant (en) , male reproductive toxicant (en) , female reproductive toxicant (en) eta farmako esentzial |
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| InChlKey | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
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| CAS zenbakia | 21829-25-4 |
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| ChemSpider | 4330 |
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| PubChem | 4485 |
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| Reaxys | 497773 |
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| Gmelin | 7565 |
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| ChEMBL | CHEMBL193 |
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| EC zenbakia | 244-598-3 |
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| ECHA | 100.040.529 |
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| MeSH | D009543 |
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| RxNorm | 7417 |
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| Human Metabolome Database | HMDB0015247 |
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| UNII | I9ZF7L6G2L |
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| NDF-RT | N0000146717 |
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| KEGG | C07266 eta D00437 |
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| PDB Ligand | C5U |
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