Chemical Compound

Chk2 Inhibitor

CAS Registry Number 724708-21-8
Chk2 Inhibitor chemical structure
Primary Record

Chk2 Inhibitor

In stock
2,316 g
Purity
99.2 %
CAS
724708-21-8

Compound Identifiers & Properties

CAS
724708-21-8
PubChem CID
135433657
SMILES
C1CNC(=O)C2=NC3=CC=CC=C3C2=C1C4=C(N=C(N4)N)O
Canonical SMILES
Nc1nc(O)c(C2=C3C(=Nc4ccccc43)C(=O)NCC2)[nH]1

Names & Synonyms

  • Chk2 Inhibitor
  • Hymenialdisine Analogue 1
  • Hymenialdisine Analogue #1
  • Hymenialdisine, 27d
  • 724708-21-8
  • Chk2-IN-1
  • 693222-51-4
  • Tri-tert-butylsilylisocyanat
  • CHEMBL332551
  • CHEMBL481333
  • SC-203885
  • orb1702825
  • orb1740625
  • SCHEMBL3426111
  • SCHEMBL3426115
  • SCHEMBL3553494
  • SCHEMBL3553496
  • CTK8E9485
  • SMPPSGXPGZSJCP-FLIBITNWSA-N
  • SMPPSGXPGZSJCP-UHFFFAOYSA-N
  • GLXC-05481
  • BDBM50025098
  • BDBM50149481
  • BDBM50256044
  • ZINC95615595
  • AKOS040746331
  • ZINC101011645
  • CID9882612
  • CID 9882612
  • NCGC00387768-01
  • DA-72160
  • HY-112477
  • FT-0670243
  • J3.354.694G
  • (Z)-5-(2-Amino-5-oxo-1H-imidazol-4(5H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one
  • A1242022
  • (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one
  • 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
  • 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-1H,2H,3H,4H-azepino[3,4-b]indol-1-one
  • 5-(2-amino-4-hydroxy-1H-imidazol-5-yl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
  • 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidine)-3,4,5,10-2H-azepino[3,4-b]indol-1-one
  • (5Z)-5-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydro-azepino[3,4-b]indol-1(2H)-one
  • (5Z)-5-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10 -tetrahydroazepino[3,4-b]indol-1(2H)-one
  • (Z)-5-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
  • (Z)-5-(2-amino-5-oxo-1H-imidazol-4(5H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one; Chk2 Inhibitor
  • (Z)-5-(2-Amino-5-oxo-3,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one
  • 2-AMINO-5-{1-OXO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOL-5-YLIDENE}-4,5-DIHYDRO-1H-IMIDAZOL-4-ONE
  • 5-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one
  • 5-(2-Amino-4-oxo-2-imidazoline-5-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indole-1(2H)-one
  • 5-(2-amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino [3,4-b]indol-1-one
  • 5-(2-amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
  • 5-(2-amino-5-oxo-3.5-dihydro-imidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
  • 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
  • 5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one