Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B3UG
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Former ID |
DNC003182
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Drug Name |
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
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Synonyms |
4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE; Disubstituted imidazole 1; AC1L9J9C; CHEMBL66526; SCHEMBL4319860; BDBM8738; DB03030; 1-(4-methylbenzyl)-4-(2-thienyl)-1h-imidazole; 1-(4-methylbenzyl)-4-thiophen-2-yl-1H-imidazole; 1-[(4-methylphenyl)methyl]-4-thiophen-2-ylimidazole; 1-[(4-methylphenyl)methyl]-4-(thiophen-2-yl)imidazole
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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 |
C15H14N2S
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Canonical SMILES |
CC1=CC=C(C=C1)CN2C=C(N=C2)C3=CC=CS3
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InChI |
1S/C15H14N2S/c1-12-4-6-13(7-5-12)9-17-10-14(16-11-17)15-3-2-8-18-15/h2-8,10-11H,9H2,1H3
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InChIKey |
UMOFOLLUKPBVQG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
Plasmodium Enoyl-ACP reductase (Malaria fabI) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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