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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPHOTALIDE

SMILES

NC1=CC=C(OCCCCCN2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChIKey=GIIGAFADHXYOPM-UHFFFAOYSA-N
InChI=1S/C19H20N2O3/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13,20H2

HIDE SMILES / InChI

Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Amphotalide is an anthelminthic drug. Antischistosomal agent. Amphotalide produced a definite therapeutic effect on S. haematobium infections but diminution of visual field was observed in several patients. The search was therefore continued for compounds devoid of retinal toxicity and more active than amphotalide in experimental animals.

Approval Year

Sample Use Guides

In divided doses every 12 hours over a period of 5 or 6 days. Total amount - 250 mg per kg body weight
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Wed Apr 02 09:38:15 GMT 2025
Edited
by admin
on Wed Apr 02 09:38:15 GMT 2025
Record UNII
95818EH730
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMPHOTALIDE
INN   MART.   MI  
INN  
Official Name English
AMPHOTALIDE [MI]
Preferred Name English
AMPHOTALIDE [MART.]
Common Name English
N-(5-(P-AMINOPHENOXY)PENTYL)PHTHALIMIDE
Common Name English
amphotalide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
Code System Code Type Description
DRUG CENTRAL
3674
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID50862731
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
INN
1079
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-809-9
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
MERCK INDEX
m49
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY Merck Index
MESH
C005616
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
FDA UNII
95818EH730
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
CAS
1673-06-9
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
SMS_ID
100000086914
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
NCI_THESAURUS
C73155
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
PUBCHEM
71806
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
ChEMBL
CHEMBL94192
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
EVMPD
SUB05485MIG
Created by admin on Wed Apr 02 09:38:15 GMT 2025 , Edited by admin on Wed Apr 02 09:38:15 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY