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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21N3
Molecular Weight 303.4008
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APTIGANEL

SMILES

CCC1=CC(=CC=C1)N(C)C(=N)NC2=C3C=CC=CC3=CC=C2

InChI

InChIKey=BFNCJMURTMZBTE-UHFFFAOYSA-N
InChI=1S/C20H21N3/c1-3-15-8-6-11-17(14-15)23(2)20(21)22-19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3,(H2,21,22)

HIDE SMILES / InChI

Molecular Formula C20H21N3
Molecular Weight 303.4008
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 16:15:29 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:29 UTC 2023
Record UNII
46475LV84I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APTIGANEL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
Aptiganel [WHO-DD]
Common Name English
APTIGANEL [MI]
Common Name English
aptiganel [INN]
Common Name English
1-(M-ETHYLPHENYL)-1-METHYL-3-(1-NAPHTHYL)GUANIDINE
Systematic Name English
GUANIDINE, N-(3-ETHYLPHENYL)-N-METHYL-N'-1-NAPHTHALENYL
Common Name English
APTIGANEL [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID4048432
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
SMS_ID
100000087184
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
NCI_THESAURUS
C79861
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
MERCK INDEX
m2017
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Aptiganel
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
INN
7329
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
MESH
C079779
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
PUBCHEM
60840
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
CAS
137159-92-3
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL92484
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
FDA UNII
46475LV84I
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
EVMPD
SUB05548MIG
Created by admin on Fri Dec 15 16:15:29 UTC 2023 , Edited by admin on Fri Dec 15 16:15:29 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY