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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25NO2
Molecular Weight 263.3752
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMIXUSTAT

SMILES

NCC[C@@H](O)C1=CC(OCC2CCCCC2)=CC=C1

InChI

InChIKey=WJIGGYYSZBWCGC-MRXNPFEDSA-N
InChI=1S/C16H25NO2/c17-10-9-16(18)14-7-4-8-15(11-14)19-12-13-5-2-1-3-6-13/h4,7-8,11,13,16,18H,1-3,5-6,9-10,12,17H2/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H25NO2
Molecular Weight 263.3752
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:17 UTC 2023
Edited
by admin
on Sat Dec 16 01:27:17 UTC 2023
Record UNII
02DZ1HBF0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMIXUSTAT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
ACU-4429
Code English
(1R)-3-Amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
Systematic Name English
EMIXUSTAT [USAN]
Common Name English
emixustat [INN]
Common Name English
(R)-(+)-3-AMINO-1-(3-(CYCLOHEXYLMETHOXY)PHENYL)PROPAN-1-OL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(2-AMINOETHYL)-3-(CYCLOHEXYLMETHOXY)-, (.ALPHA.R)-
Common Name English
Emixustat [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 548816
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
Code System Code Type Description
CAS
1141777-14-1
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
NCI_THESAURUS
C171669
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
FDA UNII
02DZ1HBF0M
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
WIKIPEDIA
Emixustat
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
DRUG BANK
DB12608
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
USAN
XX-163
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
INN
9576
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID50150665
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
PUBCHEM
25221720
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107821
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
SMS_ID
100000177199
Created by admin on Sat Dec 16 01:27:18 UTC 2023 , Edited by admin on Sat Dec 16 01:27:18 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY