Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22ClN5O2 |
Molecular Weight | 423.895 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C[C@@H]1N=C(C2=CC=C(Cl)C=C2)C3=CC(OC)=CC=C3N4C(C)=NN=C14
InChI
InChIKey=AAAQFGUYHFJNHI-SFHVURJKSA-N
InChI=1S/C22H22ClN5O2/c1-4-24-20(29)12-18-22-27-26-13(2)28(22)19-10-9-16(30-3)11-17(19)21(25-18)14-5-7-15(23)8-6-14/h5-11,18H,4,12H2,1-3H3,(H,24,29)/t18-/m0/s1
Molecular Formula | C22H22ClN5O2 |
Molecular Weight | 423.895 |
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
Sat Dec 16 01:27:20 UTC 2023
by
admin
on
Sat Dec 16 01:27:20 UTC 2023
|
Record UNII |
5QIO6SRZ2R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C128462
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID60677590
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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FG-34
Created by
admin on Sat Dec 16 01:27:21 UTC 2023 , Edited by admin on Sat Dec 16 01:27:21 UTC 2023
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46943432
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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10533
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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5QIO6SRZ2R
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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100000175234
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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C101538
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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1260907-17-2
Created by
admin on Sat Dec 16 01:27:20 UTC 2023 , Edited by admin on Sat Dec 16 01:27:20 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Kd
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
Kd
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Related Record | Type | Details | ||
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ACTIVE MOIETY |