Drug Information
Drug General Information | Top | |||
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Drug ID |
D07BQG
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Former ID |
DNC006093
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Drug Name |
{4-[4-(4-bromophenoxy)benzoyl]phenyl}acetic acid
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Synonyms |
CHEMBL201138; {4-[4-(4-bromophenoxy)benzoyl]phenyl}acetic acid
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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 |
C21H15BrO4
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Canonical SMILES |
C1=CC(=CC=C1CC(=O)O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br
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InChI |
1S/C21H15BrO4/c22-17-7-11-19(12-8-17)26-18-9-5-16(6-10-18)21(25)15-3-1-14(2-4-15)13-20(23)24/h1-12H,13H2,(H,23,24)
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InChIKey |
XVHMPUZJYISELN-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Steroid 5-alpha-reductase 1 (SRD5A1) | Target Info | Inhibitor | [1] |
Steroid 5-alpha-reductase 2 (SRD5A2) | Target Info | Inhibitor | [1] | |
BioCyc | Superpathway of steroid hormone biosynthesis | |||
Allopregnanolone biosynthesis | ||||
Androgen biosynthesis | ||||
KEGG Pathway | Steroid hormone biosynthesis | |||
Prostate cancer | ||||
NetPath Pathway | IL2 Signaling Pathway | |||
Pathwhiz Pathway | Androgen and Estrogen Metabolism | |||
Reactome | Androgen biosynthesis |
References | Top | |||
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REF 1 | Novel 5alpha-reductase inhibitors: synthesis, structure-activity studies, and pharmacokinetic profile of phenoxybenzoylphenyl acetic acids. J Med Chem. 2006 Jan 26;49(2):748-59. |
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