Liarozole
Liarozole
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Names
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Preferred IUPAC name 6-[(3-Chlorophenyl)(1H-imidazol-1-yl)methyl]-1H-1,3-benzimidazole |
Identifiers
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ChemSpider | |
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UNII | |
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InChI=1S/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21) Key: UGFHIPBXIWJXNA-UHFFFAOYSA-N InChI=1/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21) Key: UGFHIPBXIWJXNA-UHFFFAOYAV
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C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4
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Properties
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| C17H13ClN4 |
Molar mass | 308.77 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Chemical compound
Liarozole is a retinoic acid metabolism-blocking drug and aromatase inhibitor.[1] Liarozole is an isomer of alprazolam, but the two compounds are completely unrelated.
References
- ^ Vahlquist, A; Blockhuys, S; Steijlen, P; Van Rossem, K; Didona, B; Blanco, D; Traupe, H (2013). "Oral liarozole in the treatment of patients with moderate/severe lamellar ichthyosis: Results of a randomized, double-blind, multinational, placebo-controlled phase II/III trial". The British Journal of Dermatology. 170 (1): 173–81. doi:10.1111/bjd.12626. PMC 4232915. PMID 24102348.
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RARTooltip Retinoic acid receptor | - Antagonists: BMS-195614
- BMS-493
- CD-2665
- ER-50891
- LE-135
- MM-11253
- Retinoic acid metabolism inhibitors: Liarozole
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RXRTooltip Retinoid X receptor | - Antagonists: HX-531
- HX-630
- LG-100754
- PA-452
- UVI-3003
- HX-603
- LE135 (RAR beta selective)
- LE-540
- CD3254
- PA-451
- PA-452
- Rhein
- HX-711
- 6-(N-ethyl-N-(5-isobutoxy-4-isopropyl-2-(E)-styrylphenyl)amino)nicotinic acid
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