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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31N3O5
Molecular Weight 465.5414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUMINESPIB

SMILES

CCNC(=O)C1=NOC(=C1C2=CC=C(CN3CCOCC3)C=C2)C4=CC(C(C)C)=C(O)C=C4O

InChI

InChIKey=NDAZATDQFDPQBD-UHFFFAOYSA-N
InChI=1S/C26H31N3O5/c1-4-27-26(32)24-23(18-7-5-17(6-8-18)15-29-9-11-33-12-10-29)25(34-28-24)20-13-19(16(2)3)21(30)14-22(20)31/h5-8,13-14,16,30-31H,4,9-12,15H2,1-3H3,(H,27,32)

HIDE SMILES / InChI

Molecular Formula C26H31N3O5
Molecular Weight 465.5414
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 Sat Dec 16 05:41:49 UTC 2023
Edited
by admin
on Sat Dec 16 05:41:49 UTC 2023
Record UNII
C6V1DAR5EB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUMINESPIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
VER-52296
Code English
NVP-AUY-922
Code English
luminespib [INN]
Common Name English
Luminespib [WHO-DD]
Common Name English
NVP-AUY922-NX
Code English
LUMINESPIB [USAN]
Common Name English
5-(2,4-DIHYDROXY-5-(PROPAN-2-YL)PHENYL)-N-ETHYL-4-(4-((MORPHOLIN-4-YL)METHYL)PHENYL(-1,2-OXAZOLE-3-CARBOXAMIDE
Common Name English
Code System Code Type Description
INN
9678
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
SMS_ID
100000175238
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
PUBCHEM
135539077
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
WIKIPEDIA
Luminespib
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
NCI_THESAURUS
C71467
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
CAS
747412-49-3
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL252164
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID001336117
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
USAN
BC-25
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
FDA UNII
C6V1DAR5EB
Created by admin on Sat Dec 16 05:41:49 UTC 2023 , Edited by admin on Sat Dec 16 05:41:49 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY