Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H49N7O7 |
| Molecular Weight | 763.8812 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C=C1COC2=CC(=CC=C2)[C@@H](NC(=O)N[C@H]3CN4CCC3CC4)C5=CC=CC=C5)C(=O)OCCCCNC[C@H](O)C6=C7C=CC(=O)NC7=C(O)C=C6
InChI
InChIKey=IAAKRXCAYJBQKK-JDRLYAORSA-N
InChI=1S/C42H49N7O7/c1-48-30(23-34(47-48)41(53)55-21-6-5-18-43-24-37(51)32-12-14-36(50)40-33(32)13-15-38(52)45-40)26-56-31-11-7-10-29(22-31)39(28-8-3-2-4-9-28)46-42(54)44-35-25-49-19-16-27(35)17-20-49/h2-4,7-15,22-23,27,35,37,39,43,50-51H,5-6,16-21,24-26H2,1H3,(H,45,52)(H2,44,46,54)/t35-,37-,39-/m0/s1
| Molecular Formula | C42H49N7O7 |
| Molecular Weight | 763.8812 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:26:59 UTC 2023
by
admin
on
Sat Dec 16 19:26:59 UTC 2023
|
| Record UNII |
6ZE7T2VQ9F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166177284
Created by
admin on Sat Dec 16 19:26:59 UTC 2023 , Edited by admin on Sat Dec 16 19:26:59 UTC 2023
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PRIMARY | |||
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6ZE7T2VQ9F
Created by
admin on Sat Dec 16 19:26:59 UTC 2023 , Edited by admin on Sat Dec 16 19:26:59 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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TARGET -> AGONIST |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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