Drug Information
Drug General Information | Top | |||
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Drug ID |
D05JGX
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Former ID |
DNC006086
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Drug Name |
4-[4-(benzylamino)benzoyl]benzoic acid
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Synonyms |
4-[4-(benzylamino)benzoyl]benzoic 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 |
C21H17NO3
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Canonical SMILES |
C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)O
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InChI |
1S/C21H17NO3/c23-20(16-6-8-18(9-7-16)21(24)25)17-10-12-19(13-11-17)22-14-15-4-2-1-3-5-15/h1-13,22H,14H2,(H,24,25)
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InChIKey |
HTOJJEGICHZIJA-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | 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 | ||||
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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