U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H26F6N4O3
Molecular Weight 556.5001
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Osugacestat

SMILES

CN1C2=CC=CC=C2C(=N[C@H](NC(=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O)C1=O)C3=CC=CC=C3

InChI

InChIKey=AYOUDDAETNMCBW-GSHUGGBRSA-N
InChI=1S/C26H26F6N4O3/c1-36-19-10-6-5-9-18(19)20(15-7-3-2-4-8-15)34-22(24(36)39)35-23(38)17(12-14-26(30,31)32)16(21(33)37)11-13-25(27,28)29/h2-10,16-17,22H,11-14H2,1H3,(H2,33,37)(H,35,38)/t16-,17+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H26F6N4O3
Molecular Weight 556.5001
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:11:23 UTC 2023
Edited
by admin
on Sat Dec 16 06:11:23 UTC 2023
Record UNII
DRL23N424R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Osugacestat
USAN   INN  
Official Name English
AL101
Code English
BMS 906024 [WHO-DD]
Common Name English
OSUGACESTAT [USAN]
Common Name English
Butanediamide, N1-[(3S)-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-2,3-bis(3,3,3-trifluoropropyl)-, (2R,3S)-
Systematic Name English
osugacestat [INN]
Common Name English
BM-0018
Code English
BM0018
Code English
AL-101
Code English
BMS-906024
Code English
(2R,3S)-N-((3S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 683819
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
Code System Code Type Description
INN
11648
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY INN
USAN
JK-36
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID30161234
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
DRUG BANK
DB12006
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
WIKIPEDIA
BMS-906024
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
NCI_THESAURUS
C116872
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
SMS_ID
100000175215
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
CAS
1401066-79-2
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
FDA UNII
DRL23N424R
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
PUBCHEM
66550890
Created by admin on Sat Dec 16 06:11:23 UTC 2023 , Edited by admin on Sat Dec 16 06:11:23 UTC 2023
PRIMARY
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