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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15Cl2NO
Molecular Weight 272.17
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLORGILINE

SMILES

CN(CCCOC1=C(Cl)C=C(Cl)C=C1)CC#C

InChI

InChIKey=BTFHLQRNAMSNLC-UHFFFAOYSA-N
InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3

HIDE SMILES / InChI

Molecular Formula C13H15Cl2NO
Molecular Weight 272.17
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 16:18:10 UTC 2023
Edited
by admin
on Fri Dec 15 16:18:10 UTC 2023
Record UNII
LYJ16FZU9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLORGILINE
INN  
INN  
Official Name English
CLORGYLINE
Common Name English
N-(3-(2,4-DICHLOROPHENOXY)PROPYL)-N-METHYL-2-PROPYNYLAMINE
Systematic Name English
M&B-9302
Code English
M&B 9302
Code English
clorgiline [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C667
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
Code System Code Type Description
WIKIPEDIA
CLORGILINE
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
EVMPD
SUB06755MIG
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
FDA UNII
LYJ16FZU9Q
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
PUBCHEM
4380
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
SMS_ID
100000084005
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
MESH
D003010
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
NCI_THESAURUS
C77522
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
DRUG BANK
DB04017
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048445
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
CAS
17780-72-2
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
CHEBI
3763
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL8706
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
INN
2836
Created by admin on Fri Dec 15 16:18:10 UTC 2023 , Edited by admin on Fri Dec 15 16:18:10 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
IC50
Related Record Type Details
ACTIVE MOIETY