Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q4GH
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Former ID |
DNC006089
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Drug Name |
(E)-3-(4-(4-phenoxybenzoyl)phenyl)acrylic acid
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Synonyms |
CHEMBL201736; (E)-3-(4-(4-phenoxybenzoyl)phenyl)acrylic 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 |
C22H16O4
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)O
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InChI |
1S/C22H16O4/c23-21(24)15-8-16-6-9-17(10-7-16)22(25)18-11-13-20(14-12-18)26-19-4-2-1-3-5-19/h1-15H,(H,23,24)/b15-8+
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InChIKey |
UXUCKEBTHPCTFJ-OVCLIPMQSA-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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