Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H27N7O2 |
| Molecular Weight | 469.5383 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=N1)C2=NNC3=CC4=C(CN([C@@H]5CCCN(CC6=CC=CC=C6)C5)C(=O)N4)C=C23
InChI
InChIKey=SQNCXVDXNAUREB-HXUWFJFHSA-N
InChI=1S/C26H27N7O2/c1-35-25-27-12-19(13-28-25)24-21-10-18-15-33(26(34)29-22(18)11-23(21)30-31-24)20-8-5-9-32(16-20)14-17-6-3-2-4-7-17/h2-4,6-7,10-13,20H,5,8-9,14-16H2,1H3,(H,29,34)(H,30,31)/t20-/m1/s1
| Molecular Formula | C26H27N7O2 |
| Molecular Weight | 469.5383 |
| 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
Edited
Tue Apr 01 23:00:58 GMT 2025
by
admin
on
Tue Apr 01 23:00:58 GMT 2025
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| Record UNII |
D9F5G5D3GN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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11652
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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PRIMARY | INN | ||
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300000038041
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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137101238
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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D9F5G5D3GN
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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1695534-88-3
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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C184838
Created by
admin on Tue Apr 01 23:00:58 GMT 2025 , Edited by admin on Tue Apr 01 23:00:58 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
Kd
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ACTIVE MOIETY |