Drug Information
Drug General Information | Top | |||
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Drug ID |
D0UB5E
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Drug Name |
US10035778, Example 12
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Synonyms |
SCHEMBL19067109; BDBM279571; US10035778, Example 12; Preparation of (3S)-3-[3-chloro-5-methyl-phenyl)-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 |
C23H26ClN5O6
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Canonical SMILES |
CC1=CC(=CC(=C1)Cl)C(CC(=O)O)NC(=O)CNC(=O)C2=CC(=CC(=C2)O)NC3=NCC(CN3)O
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InChI |
1S/C23H26ClN5O6/c1-12-2-13(4-15(24)3-12)19(8-21(33)34)29-20(32)11-25-22(35)14-5-16(7-17(30)6-14)28-23-26-9-18(31)10-27-23/h2-7,18-19,30-31H,8-11H2,1H3,(H,25,35)(H,29,32)(H,33,34)(H2,26,27,28)/t19-/m0/s1
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InChIKey |
UCBYYQWMMNUSGH-IBGZPJMESA-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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