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

Details

Stereochemistry ACHIRAL
Molecular Formula C22H20BrN5O2
Molecular Weight 466.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JI-101

SMILES

COC1=CC=C(Br)C=C1NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC=NC(N)=C4

InChI

InChIKey=ZXBFYBLSJMEBEP-UHFFFAOYSA-N
InChI=1S/C22H20BrN5O2/c1-30-20-6-5-15(23)12-18(20)27-22(29)26-17-3-2-4-19-16(17)8-10-28(19)13-14-7-9-25-21(24)11-14/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)

HIDE SMILES / InChI

Molecular Formula C22H20BrN5O2
Molecular Weight 466.331
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 Fri Dec 15 17:34:53 UTC 2023
Edited
by admin
on Fri Dec 15 17:34:53 UTC 2023
Record UNII
980M4N37DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JI-101
Code English
CGI-1842
Common Name English
ANGIOGENESIS INHIBITOR JI-101
Common Name English
UREA, N-(1-((2-AMINO-4-PYRIDINYL)METHYL)-1H-INDOL-4-YL)-N'-(5-BROMO-2-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545155
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY
DRUG BANK
DB12744
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY
PUBCHEM
11691242
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY
CAS
900573-88-8
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY
NCI_THESAURUS
C82413
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY NCIT
FDA UNII
980M4N37DH
Created by admin on Fri Dec 15 17:34:53 UTC 2023 , Edited by admin on Fri Dec 15 17:34:53 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY