Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DO9W
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| Former ID |
DNC003258
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| Drug Name |
L-Tyrosinamide
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| Synonyms |
ACMC-20muar; 131948-41-9; L-Tyrosinamide,(4R)-4-hydroxy-1-(1H-indol-3-ylcarbonyl)-L-prolyl-N-methyl-N-(phenylmethyl)-(9CI)
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H12N2O2
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| Canonical SMILES |
C1=CC(=CC=C1CC(C(=O)N)N)O
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| InChI |
1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m0/s1
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| InChIKey |
PQFMNVGMJJMLAE-QMMMGPOBSA-N
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| CAS Number |
CAS 4985-46-0
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:21412
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Neuropeptide Y (NPY) | Target Info | Inhibitor | [1] |
| Valacyclovir hydrolase (BPHL) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | cAMP signaling pathway | |||
| Adipocytokine signaling pathway | ||||
| Alcoholism | ||||
| Reactome | Peptide ligand-binding receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Endothelin Pathways | |||
| GPCR ligand binding | ||||
| GPCR downstream signaling | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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