Drug Information
Drug General Information | Top | |||
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Drug ID |
D05XPT
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Former ID |
DNC006082
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Drug Name |
(3-methyl-4-(4-phenoxybenzoyl)phenyl)acetic acid
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Synonyms |
CHEMBL201762; (3-methyl-4-(4-phenoxybenzoyl)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 |
C22H18O4
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Canonical SMILES |
CC1=C(C=CC(=C1)CC(=O)O)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
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InChI |
1S/C22H18O4/c1-15-13-16(14-21(23)24)7-12-20(15)22(25)17-8-10-19(11-9-17)26-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,24)
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InChIKey |
XPAYPQXQKZWIEL-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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