Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N4 |
| Molecular Weight | 338.4051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=CC=C(C=C2C3=C1C=CC=C3)N4N=NC=C4C5=CC=CC=C5
InChI
InChIKey=LJCANTASZGYJLG-UHFFFAOYSA-N
InChI=1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3
| Molecular Formula | C22H18N4 |
| Molecular Weight | 338.4051 |
| 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 18:43:58 GMT 2023
by
admin
on
Sat Dec 16 18:43:58 GMT 2023
|
| Record UNII |
RRY5XN588Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
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RRY5XN588Q
Created by
admin on Sat Dec 16 18:43:58 GMT 2023 , Edited by admin on Sat Dec 16 18:43:58 GMT 2023
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2097938-73-1
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admin on Sat Dec 16 18:43:58 GMT 2023 , Edited by admin on Sat Dec 16 18:43:58 GMT 2023
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129896932
Created by
admin on Sat Dec 16 18:43:58 GMT 2023 , Edited by admin on Sat Dec 16 18:43:58 GMT 2023
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C202250
Created by
admin on Sat Dec 16 18:43:58 GMT 2023 , Edited by admin on Sat Dec 16 18:43:58 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
IC50
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ACTIVE MOIETY |
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