Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H37N3O4 |
Molecular Weight | 455.5897 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCCCCOC2=CC=C(C=C2)C(N)=N)C=CC(=C1)C(=O)N(C(C)C)C(C)C
InChI
InChIKey=VAYJLOGCWOXMAS-UHFFFAOYSA-N
InChI=1S/C26H37N3O4/c1-18(2)29(19(3)4)26(30)21-11-14-23(24(17-21)31-5)33-16-8-6-7-15-32-22-12-9-20(10-13-22)25(27)28/h9-14,17-19H,6-8,15-16H2,1-5H3,(H3,27,28)
Molecular Formula | C26H37N3O4 |
Molecular Weight | 455.5897 |
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
Fri Dec 15 18:05:34 UTC 2023
by
admin
on
Fri Dec 15 18:05:34 UTC 2023
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Record UNII |
2F3QKD3W17
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Record Status |
Validated (UNII)
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Record Version |
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-
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C166570
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CHEMBL89326
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2F3QKD3W17
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admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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