A-620223 (CHEM130009)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-14 16:46:24 UTC | ||||||||
| Update Date | 2026-08-19 16:58:55 UTC | ||||||||
| Accession Number | CHEM130009 | ||||||||
| Identification | |||||||||
| Common Name | A-620223 | ||||||||
| Class | Small Molecule | ||||||||
| Description | A-620223 is an organic compound with the formula C16H22N4O and an average molecular weight of 286.37 g/mol. A-620223 belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. Regarding its biological activity, it acts as an inhibitor of the protein target Poly [ADP-ribose] polymerase 1 (PARP1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H22N4O | ||||||||
| Average Molecular Mass | 286.372 g/mol | ||||||||
| Monoisotopic Mass | 286.179 g/mol | ||||||||
| CAS Registry Number | 272769-49-0 | ||||||||
| IUPAC Name | 2-(1-propylpiperidin-4-yl)-1H-1,3-benzodiazole-7-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCN1CCC(CC1)C1=NC2=CC=CC(C(N)=O)=C2N1 | ||||||||
| InChI Identifier | InChI=1S/C16H22N4O/c1-2-8-20-9-6-11(7-10-20)16-18-13-5-3-4-12(15(17)21)14(13)19-16/h3-5,11H,2,6-10H2,1H3,(H2,17,21)(H,18,19) | ||||||||
| InChI Key | KXSIHXHEHABEJX-UHFFFAOYSA-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
