DrugCentral 2023 🐕
2022 Update-Veterinary Drugs & Uses
Search
Structure 🔎
Similarity 🔎
Smart API
Redial
About
Download
L1000
FAQ
DrugCentral 2023 🐕
2022 Update-Veterinary Drugs & Uses
Search
Structure 🔎
Similarity 🔎
Smart API
Redial
About
Download
L1000
FAQ
Scroll
All
FDA-approved
EMA-approved
PMDA-approved
Target Card Uniprot Example:
P23975
N-Acetyltyrosine 🐶
Veterinary Use |
Indications/Contra
| FAERs-F
| FAERs-M
| Orange Bk
| BioActivity |
Stem definition
Drug id
CAS RN
4481
537-55-3
Description:
Molecule
Description
Molfile
Inchi
Smiles
Synonyms:
N-ACETYL-TYROSINE
N-Acetyltyrosine
N-Acetyl-L-tyrosine
Molecular weight: 223.23
Formula: C11H13NO4
CLOGP: 0.15
LIPINSKI: 0
HAC: 5
HDO: 3
TPSA: 86.63
ALOGS: -1.95
ROTB: 4
Drug dosage:
None
ADMET properties:
None
Approvals:
Show
10
25
50
100
entries
Search:
Date
Agency
Company
Orphan
None
FDA
Showing 1 to 1 of 1 entries
Previous
1
Next
FDA Adverse Event Reporting System (Female)
None
FDA Adverse Event Reporting System (Male)
None
FDA Adverse Event Reporting System (Geriatric)
None
FDA Adverse Event Reporting System (Pediatric)
None
Pharmacologic Action:
Show
10
25
50
100
entries
Search:
Source
Code
Description
CHEBI has role
CHEBI:59163
biological marker
CHEBI has role
CHEBI:71178
ASMT inhibitor
CHEBI has role
CHEBI:84087
human urinary metabolites
Showing 1 to 3 of 3 entries
Previous
1
Next
Drug Use
| Suggest Off label Use Form|
|View source of the data|
Show
10
25
50
100
entries
Search:
Disease
Relation
SNOMED_ID
DOID
Nutritional support
indication
278906000
Showing 1 to 1 of 1 entries
Previous
1
Next
🐶 Veterinary Drug Use
None
🐶 Veterinary products
None
Acid dissociation constants calculated using MoKa v3.0.0
Show
10
25
50
100
entries
Search:
Dissociation level
Dissociation constant
Type (acidic/basic)
pKa1
3.67
acidic
pKa2
10.31
acidic
pKa3
13.34
acidic
Showing 1 to 3 of 3 entries
Previous
1
Next
Orange Book patent data (new drug applications)
None
Orange Book exclusivity data (new drug applications)
None
Bioactivity Summary:
None
External reference:
Show
10
25
50
100
entries
Search:
ID
Source
3NF
PDB_CHEM_ID
012368
NDDF
31005
RXNORM
4037132
VANDF
68310
PUBCHEM_CID
C0067794
UMLSCUI
C025787
MESH_SUPPLEMENTAL_RECORD_UI
CHEBI:68561
CHEBI
DA8G610ZO5
UNII
DB11102
DRUGBANK_ID
Showing 1 to 10 of 10 entries
Previous
1
Next
Pharmaceutical products:
None
Search
Structure 🔎
Similarity 🔎
Smart API
Redial
About
Download
L1000
FAQ
N-Acetyltyrosine