Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M2OY
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| Drug Name |
1313212-89-3
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| Synonyms |
Ethyl N-[(4-Aminobenzyl)carbamoyl]glycinate; ethyl 2-(3-(4-aminobenzyl)ureido)acetate; SCHEMBL2044119; CHEMBL3647424; BDBM139995; 1313212-89-3; US8901295, F428
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H17N3O3
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| Canonical SMILES |
CCOC(=O)CNC(=O)NCC1=CC=C(C=C1)N
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| InChI |
1S/C12H17N3O3/c1-2-18-11(16)8-15-12(17)14-7-9-3-5-10(13)6-4-9/h3-6H,2,7-8,13H2,1H3,(H2,14,15,17)
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| InChIKey |
UCMPTJMHPJQEED-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Rotamase D (PPID) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Rotamase D (PPID) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of cyclophilins and uses thereof. US8901295. | |||
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