Drug Information
Drug General Information | Top | |||
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Drug ID |
D0QG9P
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Drug Name |
US10035778, Example 1
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Synonyms |
SCHEMBL19067133; US10035778, Example 1; BDBM279560; Preparation of (3S)-3-(3,5-dibromophenyl)-3-(2-(3-hydroxy-5-((5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino)benzamido)acetamido)propanoic acid
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H23Br2N5O6
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Canonical SMILES |
C1C(CN=C(N1)NC2=CC(=CC(=C2)C(=O)NCC(=O)NC(CC(=O)O)C3=CC(=CC(=C3)Br)Br)O)O
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InChI |
1S/C22H23Br2N5O6/c23-13-1-11(2-14(24)5-13)18(7-20(33)34)29-19(32)10-25-21(35)12-3-15(6-16(30)4-12)28-22-26-8-17(31)9-27-22/h1-6,17-18,30-31H,7-10H2,(H,25,35)(H,29,32)(H,33,34)(H2,26,27,28)/t18-/m0/s1
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InChIKey |
BWAUVRFZNDRMLY-SFHVURJKSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Integrin beta-8 (ITGB8) | Target Info | Inhibitor | [1] |
Target's Patent Info | Integrin beta-8 (ITGB8) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Meta-azacyclic amino benzoic acid derivatives as pan integrin antagonists. US10035778. |
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