Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01QOB
|
|||
| Former ID |
DNC005840
|
|||
| Drug Name |
4-Butoxy-N-hydroxycarbamoylmethyl-benzamide
|
|||
| Synonyms |
CHEMBL371715; 4-Butoxy-N-hydroxycarbamoylmethyl-benzamide
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H18N2O4
|
|||
| Canonical SMILES |
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NO
|
|||
| InChI |
1S/C13H18N2O4/c1-2-3-8-19-11-6-4-10(5-7-11)13(17)14-9-12(16)15-18/h4-7,18H,2-3,8-9H2,1H3,(H,14,17)(H,15,16)
|
|||
| InChIKey |
BFVCLRFRELSADQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Receptor flexibility in de novo ligand design and docking. J Med Chem. 2005 Oct 20;48(21):6585-96. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.