Bexlosteride (CHEM136734)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 17:00:12 UTC | ||||||||
| Update Date | 2026-05-14 20:18:53 UTC | ||||||||
| Accession Number | CHEM136734 | ||||||||
| Identification | |||||||||
| Common Name | Bexlosteride | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bexlosteride is an organic compound with the formula C14H16ClNO and an average molecular weight of 249.74 g/mol. Bexlosteride belongs to the benzoquinolines, a subclass of quinolines and derivatives within the organic compounds. It is classified as an organoheterocyclic compound. Regarding its biological activity, it acts as an inhibitor of the protein target 3-oxo-5-alpha-steroid 4-dehydrogenase 1 (SRD5A1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H16ClNO | ||||||||
| Average Molecular Mass | 249.740 g/mol | ||||||||
| Monoisotopic Mass | 249.092 g/mol | ||||||||
| CAS Registry Number | 148905-78-6 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@@]12CCC3=CC(Cl)=CC=C3[C@@]1([H])CCC(=O)N2C | ||||||||
| InChI Identifier | InChI=1S/C14H16ClNO/c1-16-13-6-2-9-8-10(15)3-4-11(9)12(13)5-7-14(16)17/h3-4,8,12-13H,2,5-7H2,1H3/t12-,13+/m1/s1 | ||||||||
| InChI Key | WQBIOEFDDDEARX-CHWSQXEVSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
