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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17BrN2
Molecular Weight 317.224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZIMELDINE

SMILES

CN(C)C\C=C(\C1=CC=C(Br)C=C1)C2=CN=CC=C2

InChI

InChIKey=OYPPVKRFBIWMSX-SXGWCWSVSA-N
InChI=1S/C16H17BrN2/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13/h3-10,12H,11H2,1-2H3/b16-9-

HIDE SMILES / InChI

Molecular Formula C16H17BrN2
Molecular Weight 317.224
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:16:18 UTC 2023
Edited
by admin
on Fri Dec 15 17:16:18 UTC 2023
Record UNII
3J928617DW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIMELDINE
HSDB   INN   MI   WHO-DD  
INN  
Official Name English
(Z)-3-(1-(P-BROMOPHENYL)-3-(DIMETHYLAMINO)PROPENYL)PYRIDINE
Common Name English
ZIMELDINE [MI]
Common Name English
ZIMELIDINE
Common Name English
2-PROPEN-1-AMINE, 3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDINYL)-, (Z)-
Systematic Name English
ZIMELDINE [HSDB]
Common Name English
zimeldine [INN]
Common Name English
Zimeldine [WHO-DD]
Common Name English
CIS-ZIMELIDINE
Common Name English
Classification Tree Code System Code
WHO-VATC QN06AB02
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
WHO-ATC N06AB02
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
NCI_THESAURUS C265
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
NCI_THESAURUS C94725
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
Code System Code Type Description
SMS_ID
100000078786
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
INN
4067
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
DRUG BANK
DB04832
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
MESH
D015031
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
FDA UNII
3J928617DW
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
NCI_THESAURUS
C152954
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048462
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
HSDB
7697
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
MERCK INDEX
m11595
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY Merck Index
EVMPD
SUB00159MIG
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
CAS
56775-88-3
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
DRUG CENTRAL
2863
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
PUBCHEM
5365247
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL37744
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
WIKIPEDIA
ZIMELIDINE
Created by admin on Fri Dec 15 17:16:18 UTC 2023 , Edited by admin on Fri Dec 15 17:16:18 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
BINDING
IC50
Related Record Type Details
ACTIVE MOIETY