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Details

Stereochemistry ACHIRAL
Molecular Formula C19H11Cl2N5
Molecular Weight 380.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCB-16562

SMILES

ClC1=CC=CC(Cl)=C1C2=NC3=C(N2)C4=CC=CN=C4NC5=CN=CC=C35

InChI

InChIKey=DVCPYUTZIIXGFE-UHFFFAOYSA-N
InChI=1S/C19H11Cl2N5/c20-12-4-1-5-13(21)15(12)19-25-16-10-6-8-22-9-14(10)24-18-11(17(16)26-19)3-2-7-23-18/h1-9H,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C19H11Cl2N5
Molecular Weight 380.23
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 07:56:45 GMT 2023
Edited
by admin
on Sat Dec 16 07:56:45 GMT 2023
Record UNII
649NJ54I9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCB-16562
Common Name English
IMIDAZO(4,5-D)DIPYRIDO(2,3-B:4',3'-F)AZEPINE, 2-(2,6-DICHLOROPHENYL)-1,8-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
649NJ54I9P
Created by admin on Sat Dec 16 07:56:45 GMT 2023 , Edited by admin on Sat Dec 16 07:56:45 GMT 2023
PRIMARY
CAS
933768-63-9
Created by admin on Sat Dec 16 07:56:45 GMT 2023 , Edited by admin on Sat Dec 16 07:56:45 GMT 2023
PRIMARY
PUBCHEM
16071787
Created by admin on Sat Dec 16 07:56:45 GMT 2023 , Edited by admin on Sat Dec 16 07:56:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY