Drug Information
Drug General Information | Top | |||
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Drug ID |
D05RSQ
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Former ID |
DNC011217
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Drug Name |
3-benzyl-5-fluorobenzo[d]oxazol-2(3H)-one
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Synonyms |
CHEMBL1256370; 3-benzyl-5-fluorobenzo[d]oxazol-2(3H)-one; SCHEMBL18805702
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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 |
C14H10FNO2
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Canonical SMILES |
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)F)OC2=O
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InChI |
1S/C14H10FNO2/c15-11-6-7-13-12(8-11)16(14(17)18-13)9-10-4-2-1-3-5-10/h1-8H,9H2
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InChIKey |
YYEOCYSVLLWJQE-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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