Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H43NO2 |
| Molecular Weight | 497.7107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@H](C[C@]12C)C5=CC=C(C=C5)N(C)C6CCCCC6
InChI
InChIKey=LINHWUOVRCYTCY-FMHBTXFXSA-N
InChI=1S/C34H43NO2/c1-4-19-34(37)20-18-31-29-16-12-24-21-27(36)15-17-28(24)32(29)30(22-33(31,34)2)23-10-13-26(14-11-23)35(3)25-8-6-5-7-9-25/h10-11,13-14,21,25,29-31,37H,5-9,12,15-18,20,22H2,1-3H3/t29-,30+,31-,33-,34-/m0/s1
| Molecular Formula | C34H43NO2 |
| Molecular Weight | 497.7107 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:54:02 GMT 2025
by
admin
on
Wed Apr 02 03:54:02 GMT 2025
|
| Record UNII |
56J566JLR6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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9805888
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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56J566JLR6
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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329971-40-6
Created by
admin on Wed Apr 02 03:54:02 GMT 2025 , Edited by admin on Wed Apr 02 03:54:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
