Drug Information
Drug General Information | Top | |||
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Drug ID |
D04MZK
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Former ID |
DNC011212
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Drug Name |
6-phenylpyridazin-3-yl thiophene-2-carboxylate
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Synonyms |
CHEMBL1253380; AC1O4BXS; 6-phenylpyridazin-3-yl thiophene-2-carboxylate; MolPort-002-097-410; HMS1597J02; ZINC1059557; BDBM50326574; MCULE-6134548476; (6-phenylpyridazin-3-yl) thiophene-2-carboxylate
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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 |
C15H10N2O2S
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Canonical SMILES |
C1=CC=C(C=C1)C2=NN=C(C=C2)OC(=O)C3=CC=CS3
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InChI |
1S/C15H10N2O2S/c18-15(13-7-4-10-20-13)19-14-9-8-12(16-17-14)11-5-2-1-3-6-11/h1-10H
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InChIKey |
WIJDBDCYFCOSHK-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 | An integrative in silico methodology for the identification of modulators of macrophage migration inhibitory factor (MIF) tautomerase activity. Bioorg Med Chem. 2010 Jul 15;18(14):5425-40. |
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