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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31N9O2
Molecular Weight 489.5737
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-4205

SMILES

C[C@]([H])(C(=Nc1cccc2c(c[nH]c21)-c3ccnc(n3)Nc4cn(C)nc4OC)O)N5CCN(C)CC5

InChI

InChIKey=CVCVOSPZEVINRM-MRXNPFEDSA-N
InChI=1S/C25H31N9O2/c1-16(34-12-10-32(2)11-13-34)23(35)28-20-7-5-6-17-18(14-27-22(17)20)19-8-9-26-25(29-19)30-21-15-33(3)31-24(21)36-4/h5-9,14-16,27H,10-13H2,1-4H3,(H,28,35)(H,26,29,30)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H31N9O2
Molecular Weight 489.5737
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 14:42:04 UTC 2021
Edited
by admin
on Sat Jun 26 14:42:04 UTC 2021
Record UNII
3BY9Z3M34G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-4205
Code English
1-PIPERAZINEACETAMIDE, N-(3-(2-((3-METHOXY-1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)-1H-INDOL-7-YL)-.ALPHA.,4-DIMETHYL-, (.ALPHA.R)-
Systematic Name English
AZD4205
Code English
Code System Code Type Description
PUBCHEM
126715380
Created by admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
PRIMARY
FDA UNII
3BY9Z3M34G
Created by admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
PRIMARY
CAS
2091134-68-6
Created by admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
COMPETITIVE INHIBITOR
Ki
Related Record Type Details
ACTIVE MOIETY