Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15N7O |
| Molecular Weight | 345.358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=NN2CCC3=CC=CC=C3)C4=NC(=NN14)C5=CC=CO5
InChI
InChIKey=UTLPKQYUXOEJIL-UHFFFAOYSA-N
InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
| Molecular Formula | C18H15N7O |
| Molecular Weight | 345.358 |
| 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
Sat Dec 16 08:29:49 UTC 2023
by
admin
on
Sat Dec 16 08:29:49 UTC 2023
|
| Record UNII |
4309023MAH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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DTXSID80166799
Created by
admin on Sat Dec 16 08:29:49 UTC 2023 , Edited by admin on Sat Dec 16 08:29:49 UTC 2023
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PRIMARY | |||
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4309023MAH
Created by
admin on Sat Dec 16 08:29:49 UTC 2023 , Edited by admin on Sat Dec 16 08:29:49 UTC 2023
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176408
Created by
admin on Sat Dec 16 08:29:49 UTC 2023 , Edited by admin on Sat Dec 16 08:29:49 UTC 2023
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SCH-58261
Created by
admin on Sat Dec 16 08:29:49 UTC 2023 , Edited by admin on Sat Dec 16 08:29:49 UTC 2023
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160098-96-4
Created by
admin on Sat Dec 16 08:29:49 UTC 2023 , Edited by admin on Sat Dec 16 08:29:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->WEAK INHIBITOR |
Ki
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|
TARGET -> INHIBITOR |
Highly selective over hA2B Ki = 1110 nM.
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
