U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N2O
Molecular Weight 382.582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUNAMIDINE

SMILES

CCCCCCOC1=C2C=CC=CC2=C(C=C1)C(=N)N(CCCC)CCCC

InChI

InChIKey=FGGFIMIICGZCCJ-UHFFFAOYSA-N
InChI=1S/C25H38N2O/c1-4-7-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-8-5-2)19-9-6-3/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3

HIDE SMILES / InChI
Bunamidine is a anti-parasitic drug, which was approved by FDA for the treatment of tapeworms in cats and dogs (Scolaban 400 tablets).

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Curative
SCOLABAN 400

Approved Use

The drug is intended for oral administration to dogs for the treatment of the tapeworms Dipylidium caninum, Taenia pisiformis and Echinococcus granulosus and cats for the treatment of the tapeworms Dipylidium caninum and Taenia taeniaeformis.
PubMed

PubMed

TitleDatePubMed
A NEW TAENIACIDE, BUNAMIDINE HYDROCHLORIDE: ITS EFFICIENCY AGAINST TAENIA PISIFORMIS AND DIPYLIDIUM CANINUM IN THE DOG AND HYDATIGERA TAENIAEFORMIS IN THE CAT.
1965 Apr 10

Sample Use Guides

It is administered to dogs at the rate of 25 to 50 milligrams per kilogram of body weight. The drug should be given on an empty stomach and food should not be given for 3 hours following treatment.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
BUNAMIDINE
INN   MI  
INN  
Official Name English
1-NAPHTHALENECARBOXIMIDAMIDE, N,N-DIBUTYL-4-(HEXYLOXY)-
Systematic Name English
N,N-DIBUTYL-4-(HEXYLOXY)-1-NAPHTHAMIDINE
Systematic Name English
BUNAMIDINE [MI]
Common Name English
bunamidine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
Code System Code Type Description
INN
2043
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
PRIMARY
ChEMBL
CHEMBL1355596
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
PRIMARY
CAS
3748-77-4
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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DRUG BANK
DB11501
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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NCI_THESAURUS
C81513
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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MESH
C100222
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
PRIMARY
SMS_ID
100000088462
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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EVMPD
SUB05974MIG
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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PUBCHEM
13986
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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MERCK INDEX
m597
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
PRIMARY Merck Index
FDA UNII
A9IW1G3P6C
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
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EPA CompTox
DTXSID4048272
Created by admin on Fri Dec 15 17:37:19 GMT 2023 , Edited by admin on Fri Dec 15 17:37:19 GMT 2023
PRIMARY