Drug Information
Drug General Information | Top | |||
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Drug ID |
D03IWC
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Former ID |
DNC011216
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Drug Name |
3-benzyl-6-methylbenzo[d]oxazol-2(3H)-one
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Synonyms |
CHEMBL1256155; 3-benzyl-6-methylbenzo[d]oxazol-2(3H)-one; SCHEMBL243468; HYWGUCHKPHXSGZ-UHFFFAOYSA-N; BDBM50327347
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H13NO2
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Canonical SMILES |
CC1=CC2=C(C=C1)N(C(=O)O2)CC3=CC=CC=C3
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InChI |
1S/C15H13NO2/c1-11-7-8-13-14(9-11)18-15(17)16(13)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
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InChIKey |
HYWGUCHKPHXSGZ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | MIF messenger RNA (MIF mRNA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Tyrosine metabolism | |||
Phenylalanine metabolism | ||||
Pathwhiz Pathway | Tyrosine Metabolism | |||
WikiPathways | Spinal Cord Injury | |||
Adipogenesis |
References | Top | |||
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REF 1 | Optimization of N-benzyl-benzoxazol-2-ones as receptor antagonists of macrophage migration inhibitory factor (MIF). Bioorg Med Chem Lett. 2010 Oct 1;20(19):5811-4. |
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