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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26N6O
Molecular Weight 450.5349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SENEXIN B

SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=C(CCNC4=C5C=C(C=CC5=NC=N4)C#N)C=C3C=C2

InChI

InChIKey=VNADJTWHOAMTLY-UHFFFAOYSA-N
InChI=1S/C27H26N6O/c1-32-10-12-33(13-11-32)27(34)23-6-5-21-14-19(2-4-22(21)16-23)8-9-29-26-24-15-20(17-28)3-7-25(24)30-18-31-26/h2-7,14-16,18H,8-13H2,1H3,(H,29,30,31)

HIDE SMILES / InChI

Molecular Formula C27H26N6O
Molecular Weight 450.5349
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 14:54:01 UTC 2023
Edited
by admin
on Sat Dec 16 14:54:01 UTC 2023
Record UNII
E2X758P2BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SENEXIN B
Common Name English
6-QUINAZOLINECARBONITRILE, 4-((2-(6-((4-METHYL-1-PIPERAZINYL)CARBONYL)-2-NAPHTHALENYL)ETHYL)AMINO)-
Systematic Name English
4-((2-(6-((4-METHYL-1-PIPERAZINYL)CARBONYL)-2-NAPHTHALENYL)ETHYL)AMINO)-6-QUINAZOLINECARBONITRILE
Systematic Name English
BCD-115
Code English
Code System Code Type Description
NCI_THESAURUS
C148166
Created by admin on Sat Dec 16 14:54:01 UTC 2023 , Edited by admin on Sat Dec 16 14:54:01 UTC 2023
PRIMARY
CAS
1449228-40-3
Created by admin on Sat Dec 16 14:54:01 UTC 2023 , Edited by admin on Sat Dec 16 14:54:01 UTC 2023
PRIMARY
FDA UNII
E2X758P2BZ
Created by admin on Sat Dec 16 14:54:01 UTC 2023 , Edited by admin on Sat Dec 16 14:54:01 UTC 2023
PRIMARY
PUBCHEM
71661259
Created by admin on Sat Dec 16 14:54:01 UTC 2023 , Edited by admin on Sat Dec 16 14:54:01 UTC 2023
PRIMARY
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