Drug Information
Drug General Information | |||||
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Drug ID |
D0U8XY
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Former ID |
DNC014798
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Drug Name |
3-(4-(4-hydroxyphenyl)phthalazin-1-ylamino)phenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529085] | ||
Structure |
Download2D MOL |
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Formula |
C20H15N3O2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=C3C=CC(=O)C=C3)NN=C2NC4=CC(=CC=C4)O
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InChI |
1S/C20H15N3O2/c24-15-10-8-13(9-11-15)19-17-6-1-2-7-18(17)20(23-22-19)21-14-4-3-5-16(25)12-14/h1-12,22,25H,(H,21,23)
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InChIKey |
MQFDKHZEEGOECV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Maltase-glucoamylase, intestinal | Target Info | Inhibitor | [529085] | |
PathWhiz Pathway | Starch and Sucrose Metabolism | ||||
WikiPathways | Metabolism of carbohydrates | ||||
References |
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