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

Details

Stereochemistry RACEMIC
Molecular Formula C18H23N3O
Molecular Weight 297.3947
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VAMICAMIDE

SMILES

C[C@H](C[C@@](C(N)=O)(C1=CC=CC=C1)C2=NC=CC=C2)N(C)C

InChI

InChIKey=BWNLUIXQIHPUGO-RDTXWAMCSA-N
InChI=1S/C18H23N3O/c1-14(21(2)3)13-18(17(19)22,15-9-5-4-6-10-15)16-11-7-8-12-20-16/h4-12,14H,13H2,1-3H3,(H2,19,22)/t14-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23N3O
Molecular Weight 297.3947
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Vamicamide [FK 176, Urocut®] is an antagonist of muscarinic receptors, developed by Japanese company Fujisawa for the treatment of urinary incontinence. Fujisawa has withdrawn its application to market vamicamide because confirmatory studies conducted with the drug since the application have failed to show any superiority for vamicamide over an active control medication.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:33 GMT 2023
Edited
by admin
on Fri Dec 15 15:57:33 GMT 2023
Record UNII
RU10K34QRU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VAMICAMIDE
INN   MI  
INN  
Official Name English
vamicamide [INN]
Common Name English
(±)-(R*)-.ALPHA.-((R*)-2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-2-PYRIDINEACETAMIDE
Systematic Name English
VAMICAMIDE [MI]
Common Name English
VAMICAMIDE [JAN]
Common Name English
2-PYRIDINEACETAMIDE, .ALPHA.-((2R)-2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-, (.ALPHA.R)-REL-
Common Name English
FK-176
Code English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
Code System Code Type Description
INN
6743
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
FDA UNII
RU10K34QRU
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
SMS_ID
100000079051
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
EVMPD
SUB00020MIG
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
MESH
C083702
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
NCI_THESAURUS
C75289
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
CAS
132373-81-0
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
ChEMBL
CHEMBL28979
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
MERCK INDEX
m519
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID201336894
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
PUBCHEM
65967
Created by admin on Fri Dec 15 15:57:33 GMT 2023 , Edited by admin on Fri Dec 15 15:57:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY