Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H31N3O2 |
| Molecular Weight | 393.5218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@]([H])(C[C@@H](C1)NC(=O)C3=CN(C4CCCCC4)C5=CC=CC=C5C3=O)N2C
InChI
InChIKey=RFXHBILZLMJCSN-GGPHIMKMSA-N
InChI=1S/C24H31N3O2/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-27(17-7-3-2-4-8-17)22-10-6-5-9-20(22)23(21)28/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29)/t16-,18+,19-
| Molecular Formula | C24H31N3O2 |
| Molecular Weight | 393.5218 |
| 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
Fri Dec 15 18:29:54 UTC 2023
by
admin
on
Fri Dec 15 18:29:54 UTC 2023
|
| Record UNII |
9H3O05X8UL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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135905-89-4
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SUB08992MIG
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C174577
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CHEMBL2110961
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60931
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C104926
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9H3O05X8UL
Created by
admin on Fri Dec 15 18:29:55 UTC 2023 , Edited by admin on Fri Dec 15 18:29:55 UTC 2023
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100000080646
Created by
admin on Fri Dec 15 18:29:55 UTC 2023 , Edited by admin on Fri Dec 15 18:29:55 UTC 2023
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7284
Created by
admin on Fri Dec 15 18:29:55 UTC 2023 , Edited by admin on Fri Dec 15 18:29:55 UTC 2023
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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