Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H30N8O2 |
| Molecular Weight | 486.5688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1NC2=NC=CC(=N2)N3C=CC4=C3N=CC=C4
InChI
InChIKey=ZRIDXQHWFDIMJI-UHFFFAOYSA-N
InChI=1S/C26H30N8O2/c1-6-24(35)29-19-16-20(22(36-5)17-21(19)33(4)15-14-32(2)3)30-26-28-12-9-23(31-26)34-13-10-18-8-7-11-27-25(18)34/h6-13,16-17H,1,14-15H2,2-5H3,(H,29,35)(H,28,30,31)
| Molecular Formula | C26H30N8O2 |
| Molecular Weight | 486.5688 |
| 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
Edited
Wed Apr 02 11:10:08 GMT 2025
by
admin
on
Wed Apr 02 11:10:08 GMT 2025
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| Record UNII |
RF95DJS77M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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RF95DJS77M
Created by
admin on Wed Apr 02 11:10:08 GMT 2025 , Edited by admin on Wed Apr 02 11:10:08 GMT 2025
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121440068
Created by
admin on Wed Apr 02 11:10:08 GMT 2025 , Edited by admin on Wed Apr 02 11:10:08 GMT 2025
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1956378-29-2
Created by
admin on Wed Apr 02 11:10:08 GMT 2025 , Edited by admin on Wed Apr 02 11:10:08 GMT 2025
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TARGET -> INHIBITOR |
IN-VITRO
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ACTIVE MOIETY |
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![Structure of N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide](/img/218a436b-74cb-4995-b3a8-3c60524dd4ba.svg "Structure of N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-1-yl)-2-pyrimidinyl]amino]phenyl]-2-propenamide")