EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13ClN2O3S |
| Net Charge | 0 |
| Average Mass | 276.745 |
| Monoisotopic Mass | 276.03354 |
| SMILES | CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| InChIKey | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | insulin secretagogue A secretagogue that causes the secretion of insulin. |
| Application: | hypoglycemic agent A drug which lowers the blood glucose level. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chlorpropamide (CHEBI:3650) has role hypoglycemic agent (CHEBI:35526) |
| chlorpropamide (CHEBI:3650) has role insulin secretagogue (CHEBI:90415) |
| chlorpropamide (CHEBI:3650) is a N-sulfonylurea (CHEBI:76983) |
| chlorpropamide (CHEBI:3650) is a monochlorobenzenes (CHEBI:83403) |
| INNs | Source |
|---|---|
| chlorpropamide | ChemIDplus |
| chlorpropamide | WHO MedNet |
| chlorpropamidum | ChemIDplus |
| clorpropamida | ChemIDplus |
| Synonyms | Source |
|---|---|
| 1-(p-chlorobenzenesulfonyl)-3-propylurea | NIST Chemistry WebBook |
| 1-(p-chlorophenylsulfonyl)-3-propylurea | NIST Chemistry WebBook |
| 1-propyl-3-(p-chlorobenzenesulfonyl)urea | NIST Chemistry WebBook |
| 4-chloro-N-((propylamino)carbonyl)benzenesulfonamide | ChEMBL |
| 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide | ChEMBL |
| CHLORPROPAMIDE | ChEMBL |
| Manual Xrefs | Databases |
|---|---|
| 622 | DrugCentral |
| Chlorpropamide | Wikipedia |
| D00271 | KEGG DRUG |
| DB00672 | DrugBank |
| GB853555 | Patent |
| HMDB0014810 | HMDB |
| LSM-6695 | LINCS |
| US3349124 | Patent |
| Citations |
|---|