A18
5-(2-CHLOROBENZYL)-2-FUROIC ACID
| Created: | 2007-06-26 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 25 |
| Chiral Atom Count | 0 |
| Bond Count | 26 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 5-(2-CHLOROBENZYL)-2-FUROIC ACID |
| Systematic Name (OpenEye OEToolkits) | 5-[(2-chlorophenyl)methyl]furan-2-carboxylic acid |
| Formula | C12 H9 Cl O3 |
| Molecular Weight | 236.651 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Clc1ccccc1Cc2oc(cc2)C(=O)O |
| SMILES | CACTVS | 3.341 | OC(=O)c1oc(Cc2ccccc2Cl)cc1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)Cc2ccc(o2)C(=O)O)Cl |
| Canonical SMILES | CACTVS | 3.341 | OC(=O)c1oc(Cc2ccccc2Cl)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(c(c1)Cc2ccc(o2)C(=O)O)Cl |
| InChI | InChI | 1.03 | InChI=1S/C12H9ClO3/c13-10-4-2-1-3-8(10)7-9-5-6-11(16-9)12(14)15/h1-6H,7H2,(H,14,15) |
| InChIKey | InChI | 1.03 | YRUPEIZURHOLHV-UHFFFAOYSA-N |
Drug Info: DrugBank
| DrugBank ID | DB07308 |
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| Name | 5-(2-CHLOROBENZYL)-2-FUROIC ACID |
| Groups | experimental |
| Synonyms | 5-(2-CHLOROBENZYL)-2-FUROIC ACID |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Methionine aminopeptidase | MAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIV... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 14163672 |
| ChEMBL | CHEMBL197550 |
