DrugCentral 2023 🐕
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
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L1000
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FDA-approved
EMA-approved
PMDA-approved
Target Card Uniprot Example:
P23975
gepefrine 🐶
Veterinary Use |
Indications/Contra
| FAERs-F
| FAERs-M
| Orange Bk
| BioActivity |
Stem definition
Drug id
CAS RN
sympathomimetic, phenethyl derivatives
1290
18840-47-6
Description:
Molecule
Description
Molfile
Inchi
Smiles
Synonyms:
gepefrine
d-alpha-Methyl-m-tyramine
isomer of PARA-HYDROXYAMPHETAMINE which is also called alpha-methyl-tyramine
Molecular weight: 151.21
Formula: C9H13NO
CLOGP: 1.07
LIPINSKI: 0
HAC: 2
HDO: 2
TPSA: 46.25
ALOGS: -1.64
ROTB: 2
Drug dosage:
Dose
Unit
Route
30
mg
O
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
ATC
C01CA15
CARDIOVASCULAR SYSTEM
CARDIAC THERAPY
CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
Adrenergic and dopaminergic agents
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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
10.17
acidic
pKa2
9.57
Basic
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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
007016
NDDF
219105
PUBCHEM_CID
41157
RXNORM
4270
INN_ID
C0082689
UMLSCUI
C045355
MESH_SUPPLEMENTAL_RECORD_UI
CHEBI:10302
CHEBI
CHEMBL2105064
ChEMBL_ID
CHEMBL3989731
ChEMBL_ID
D07150
KEGG_DRUG
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Pharmaceutical products:
None
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gepefrine