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

Details

Stereochemistry ABSOLUTE
Molecular Formula C28H30N6O3
Molecular Weight 498.5762
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NETAZEPIDE

SMILES

CNC1=CC(NC(=O)N[C@@H]2N=C(C3=NC=CC=C3)C4=CC=CC=C4N(CC(=O)C(C)(C)C)C2=O)=CC=C1

InChI

InChIKey=YDZYKNJZCVIKPP-VWLOTQADSA-N
InChI=1S/C28H30N6O3/c1-28(2,3)23(35)17-34-22-14-6-5-12-20(22)24(21-13-7-8-15-30-21)32-25(26(34)36)33-27(37)31-19-11-9-10-18(16-19)29-4/h5-16,25,29H,17H2,1-4H3,(H2,31,33,37)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H30N6O3
Molecular Weight 498.5762
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 Fri Dec 15 16:16:17 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:17 UTC 2023
Record UNII
HOU4I0G29C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NETAZEPIDE
INN  
INN  
Official Name English
YF-476
Code English
1-((3R)-1-(3,3-DIMETHYL-2-OXOBUTYL)-2-OXO-5-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)-3-(3-(METHYLAMINO)PHENYL)UREA
Systematic Name English
SOGRAZEPIDE
Common Name English
netazepide [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C63817
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
FDA ORPHAN DRUG 243207
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
EU-Orphan Drug EU/3/07/452
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
NCI_THESAURUS C29701
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID00165906
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
MESH
C104428
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
INN
8943
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
DRUG BANK
DB12355
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL324547
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
FDA UNII
HOU4I0G29C
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
PUBCHEM
9870520
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
CAS
155488-25-8
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
SMS_ID
100000183821
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
NCI_THESAURUS
C87692
Created by admin on Fri Dec 15 16:16:17 UTC 2023 , Edited by admin on Fri Dec 15 16:16:17 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY