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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20ClN3O
Molecular Weight 269.77
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECLOPRAMIDE

SMILES

CCN(CC)CCNC(=O)C1=CC=C(N)C(Cl)=C1

InChI

InChIKey=YEYAKZXEBSVURO-UHFFFAOYSA-N
InChI=1S/C13H20ClN3O/c1-3-17(4-2)8-7-16-13(18)10-5-6-12(15)11(14)9-10/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C13H20ClN3O
Molecular Weight 269.77
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:51 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:51 UTC 2023
Record UNII
916GJF577D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECLOPRAMIDE
INN  
INN  
Official Name English
4-AMINO-3-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)BENZAMIDE
Systematic Name English
declopramide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C798
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
NCI_THESAURUS C1744
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
Code System Code Type Description
CAS
891-60-1
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
FDA UNII
916GJF577D
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
INN
7601
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
NCI_THESAURUS
C1772
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
DRUG BANK
DB06421
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
PUBCHEM
70177
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
EVMPD
SUB06935MIG
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
SMS_ID
100000083473
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL1618378
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
MESH
C072799
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID20862460
Created by admin on Fri Dec 15 16:30:51 UTC 2023 , Edited by admin on Fri Dec 15 16:30:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY