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Details

Stereochemistry ACHIRAL
Molecular Formula C30H24N8O2
Molecular Weight 528.564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OMILANCOR

SMILES

O=C(N1CCN(CC1)C(=O)C2=NC(=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC(=N5)C6=NC7=CC=CC=C7N6

InChI

InChIKey=MVHWZNBAQIGPOQ-UHFFFAOYSA-N
InChI=1S/C30H24N8O2/c39-29(25-13-5-11-23(31-25)27-33-19-7-1-2-8-20(19)34-27)37-15-17-38(18-16-37)30(40)26-14-6-12-24(32-26)28-35-21-9-3-4-10-22(21)36-28/h1-14H,15-18H2,(H,33,34)(H,35,36)

HIDE SMILES / InChI

Molecular Formula C30H24N8O2
Molecular Weight 528.564
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 15:07:17 GMT 2023
Edited
by admin
on Sat Dec 16 15:07:17 GMT 2023
Record UNII
A4Y49H6YY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OMILANCOR
INN  
Official Name English
METHANONE, 1,1'-(1,4-PIPERAZINEDIYL)BIS(1-(6-(1H-BENZIMIDAZOL-2-YL)-2-PYRIDINYL)-
Systematic Name English
omilancor [INN]
Common Name English
BT-11
Code English
Code System Code Type Description
SMS_ID
300000011904
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
PUBCHEM
121299620
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
NCI_THESAURUS
C184905
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
INN
11629
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
CAS
1912399-75-7
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
FDA UNII
A4Y49H6YY8
Created by admin on Sat Dec 16 15:07:17 GMT 2023 , Edited by admin on Sat Dec 16 15:07:17 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY