Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H37N5O4S |
| Molecular Weight | 539.689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1OCC(=O)[C@H]1NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)C4=CSC(=N4)N5CCN(C)CC5
InChI
InChIKey=BXZBNVSSBNQNPK-BJKOFHAPSA-N
InChI=1S/C28H37N5O4S/c1-3-23-24(22(34)17-37-23)30-26(36)28(11-5-4-6-12-28)31-25(35)20-9-7-19(8-10-20)21-18-38-27(29-21)33-15-13-32(2)14-16-33/h7-10,18,23-24H,3-6,11-17H2,1-2H3,(H,30,36)(H,31,35)/t23-,24+/m0/s1
| Molecular Formula | C28H37N5O4S |
| Molecular Weight | 539.689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:21:34 GMT 2025
by
admin
on
Wed Apr 02 20:21:34 GMT 2025
|
| Record UNII |
Q7Z2K47J4G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1021423-50-6
Created by
admin on Wed Apr 02 20:21:34 GMT 2025 , Edited by admin on Wed Apr 02 20:21:34 GMT 2025
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PRIMARY | |||
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46889752
Created by
admin on Wed Apr 02 20:21:34 GMT 2025 , Edited by admin on Wed Apr 02 20:21:34 GMT 2025
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PRIMARY | |||
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Q7Z2K47J4G
Created by
admin on Wed Apr 02 20:21:34 GMT 2025 , Edited by admin on Wed Apr 02 20:21:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Ki
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
Considerably more potent than non-basic compounds at suppression of osteoclastic resorption
|
