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Details

Stereochemistry ACHIRAL
Molecular Formula C26H37N3O4
Molecular Weight 455.5897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOXILUBANT

SMILES

COC1=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=CC(=C1)C(=O)N(C(C)C)C(C)C

InChI

InChIKey=VAYJLOGCWOXMAS-UHFFFAOYSA-N
InChI=1S/C26H37N3O4/c1-18(2)29(19(3)4)26(30)21-11-14-23(24(17-21)31-5)33-16-8-6-7-15-32-22-12-9-20(10-13-22)25(27)28/h9-14,17-19H,6-8,15-16H2,1-5H3,(H3,27,28)

HIDE SMILES / InChI

Molecular Formula C26H37N3O4
Molecular Weight 455.5897
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 18:05:34 UTC 2023
Edited
by admin
on Fri Dec 15 18:05:34 UTC 2023
Record UNII
2F3QKD3W17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOXILUBANT
INN  
INN  
Official Name English
4-((5-(P-AMIDINOPHENOXY)PENTYL)OXY)-N,N-DIISOPROPYL-3-METHOXYBENZAMIDE
Common Name English
moxilubant [INN]
Common Name English
Code System Code Type Description
SMS_ID
100000080599
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
INN
7676
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
PUBCHEM
9955657
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
EVMPD
SUB09087MIG
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID90163552
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
NCI_THESAURUS
C166570
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL89326
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
CAS
146978-48-5
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
FDA UNII
2F3QKD3W17
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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