Drug Information
Drug General Information | |||||
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Drug ID |
D0L2QD
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Former ID |
DNC010510
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Drug Name |
1-(4-Cyanobenzyl)-5-bromo-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 |
C11H8BrN3
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Canonical SMILES |
C1=CC(=CC=C1CN2C=NC=C2Br)C#N
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InChI |
1S/C11H8BrN3/c12-11-6-14-8-15(11)7-10-3-1-9(5-13)2-4-10/h1-4,6,8H,7H2
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InChIKey |
MHDGKGCOBILXLM-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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