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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H34N4O4
Molecular Weight 466.5736
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-3783

SMILES

CN1CCN(CC1)c2cc(cc3CC[C@]([H])(C(=O)Nc4ccc(cc4)N5CCOCC5)Oc32)OC

InChI

InChIKey=SKOWCFJEXPLGNE-XMMPIXPASA-N
InChI=1S/C26H34N4O4/c1-28-9-11-30(12-10-28)23-18-22(32-2)17-19-3-8-24(34-25(19)23)26(31)27-20-4-6-21(7-5-20)29-13-15-33-16-14-29/h4-7,17-18,24H,3,8-16H2,1-2H3,(H,27,31)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H34N4O4
Molecular Weight 466.5736
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 03:21:15 UTC 2021
Edited
by admin
on Sat Jun 26 03:21:15 UTC 2021
Record UNII
3NC9ASE900
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-3783
Common Name English
AZD 3783
Code English
(2R)-6-METHOXY-8-(4-METHYLPIPERAZIN-1-YL)-N-(4-MORPHOLINOPHENYL)CHROMANE-2-CARBOXAMIDE
Systematic Name English
AZD 3783 [WHO-DD]
Common Name English
AZ-12320927(RACEMATE)
Code English
(2R)-3,4-DIHYDRO-6-METHOXY-8-(4-METHYL-1-PIPERAZINYL)-N-(4-(4-MORPHOLINYL)PHENYL)-2H-1-BENZOPYRAN-2-CARBOXAMIDE
Systematic Name English
2H-1-BENZOPYRAN-2-CARBOXAMIDE, 3,4-DIHYDRO-6-METHOXY-8-(4-METHYL-1-PIPERAZINYL)-N-(4-(4-MORPHOLINYL)PHENYL)-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25067561
Created by admin on Sat Jun 26 03:21:15 UTC 2021 , Edited by admin on Sat Jun 26 03:21:15 UTC 2021
PRIMARY
FDA UNII
3NC9ASE900
Created by admin on Sat Jun 26 03:21:15 UTC 2021 , Edited by admin on Sat Jun 26 03:21:15 UTC 2021
PRIMARY
CAS
1162658-64-1
Created by admin on Sat Jun 26 03:21:15 UTC 2021 , Edited by admin on Sat Jun 26 03:21:15 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
ACTIVE MOIETY
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