Drug Information
Drug General Information | |||||
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Drug ID |
D0T8JU
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Former ID |
DNC010509
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Drug Name |
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530679] | ||
Structure |
Download2D MOL |
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Formula |
C17H16N2O
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Canonical SMILES |
COC1=CC=C(C=C1)CN2C=NC=C2C3=CC=CC=C3
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InChI |
1S/C17H16N2O/c1-20-16-9-7-14(8-10-16)12-19-13-18-11-17(19)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3
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InChIKey |
AZQFSYIIRUWICT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 11B1, mitochondrial | Target Info | Inhibitor | [530679] | |
KEGG Pathway | Steroid hormone biosynthesis | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Steroidogenesis | ||||
References |
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