Drug Information
Drug General Information | Top | |||
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Drug ID |
D05TQB
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Drug Name |
US10077269, Example 6
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Synonyms |
SCHEMBL17492361; US10077269, Example 6; KZFDLYSKEWBCTB-UHFFFAOYSA-N; BDBM285533; N-Cyclopropyl-3-([1,2,4]triazolo[1,5-a]pyridin-6-yl)imidazo[1,2-b]pyridazine-2-carboxamide (6); N-Cyclopropyl-3-([1,2,4]triazolo[1,5-a]pyridin-6-yl )imidazo[1,2-b]pyridazine-2-carboxamide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H13N7O
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Canonical SMILES |
C1CC1NC(=O)C2=C(N3C(=N2)C=CC=N3)C4=CN5C(=NC=N5)C=C4
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InChI |
1S/C16H13N7O/c24-16(20-11-4-5-11)14-15(23-13(21-14)2-1-7-18-23)10-3-6-12-17-9-19-22(12)8-10/h1-3,6-9,11H,4-5H2,(H,20,24)
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InChIKey |
KZFDLYSKEWBCTB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Phosphodiesterase 4C (PDE4C) | Target Info | Inhibitor | [1] |
Target's Patent Info | Phosphodiesterase 4C (PDE4C) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Imidazopyridazine compounds. US9598421. |
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