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2022 Update-Veterinary Drugs & Uses
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L1000
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DrugCentral 2023 🐕
2022 Update-Veterinary Drugs & Uses
Search
Structure 🔎
Similarity 🔎
Smart API
Redial
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L1000
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All
FDA-approved
EMA-approved
PMDA-approved
Target Card Uniprot Example:
P23975
betanaphthol 🐶
Veterinary Use |
Indications/Contra
| FAERs-F
| FAERs-M
| Orange Bk
| BioActivity |
Stem definition
Drug id
CAS RN
3370
135-19-3
Description:
Molecule
Description
Molfile
Inchi
Smiles
Synonyms:
2-naphthol
2-Hydroxynaphthalene
betanaphthol
2-Naphthalenol
Molecular weight: 144.17
Formula: C10H8O
CLOGP: 2.65
LIPINSKI: 0
HAC: 1
HDO: 1
TPSA: 20.23
ALOGS: -2.30
ROTB: 0
Drug dosage:
None
ADMET properties:
None
Approvals:
None
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:
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Source
Code
Description
CHEBI has role
CHEBI:35444
antinematodal drugs
CHEBI has role
CHEBI:48578
free radical scavengers
CHEBI has role
CHEBI:50902
genotoxic agent
CHEBI has role
CHEBI:75771
Mus musculus metabolites
CHEBI has role
CHEBI:76967
human xenobiotic metabolites
CHEBI has role
CHEBI:84087
human urinary metabolites
Showing 1 to 6 of 6 entries
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Drug Use
| Suggest Off label Use Form|
|View source of the data|
None
🐶 Veterinary Drug Use
None
🐶 Veterinary products
None
Acid dissociation constants calculated using MoKa v3.0.0
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Dissociation level
Dissociation constant
Type (acidic/basic)
pKa1
9.48
acidic
Showing 1 to 1 of 1 entries
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Orange Book patent data (new drug applications)
None
Orange Book exclusivity data (new drug applications)
None
Bioactivity Summary:
None
External reference:
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ID
Source
003831
NDDF
03V
PDB_CHEM_ID
8663
PUBCHEM_CID
C0046413
UMLSCUI
C028405
MESH_SUPPLEMENTAL_RECORD_UI
CHEBI:10432
CHEBI
CHEMBL14126
ChEMBL_ID
NOCODE
MMSL
P2Z71CIK5H
UNII
Showing 1 to 9 of 9 entries
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Pharmaceutical products:
None
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betanaphthol