Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H33N5O3 |
| Molecular Weight | 463.5719 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=CC(CCC2=CC(NC(=O)C3=CC=C(C=C3)N4C[C@H](C)N[C@H](C)C4)=NN2)=C1
InChI
InChIKey=VRQMAABPASPXMW-HDICACEKSA-N
InChI=1S/C26H33N5O3/c1-17-15-31(16-18(2)27-17)22-9-6-20(7-10-22)26(32)28-25-13-21(29-30-25)8-5-19-11-23(33-3)14-24(12-19)34-4/h6-7,9-14,17-18,27H,5,8,15-16H2,1-4H3,(H2,28,29,30,32)/t17-,18+
| Molecular Formula | C26H33N5O3 |
| Molecular Weight | 463.5719 |
| 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
Sat Dec 16 01:46:51 UTC 2023
by
admin
on
Sat Dec 16 01:46:51 UTC 2023
|
| Record UNII |
2167OG1EKJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
863921
Created by
admin on Sat Dec 16 01:46:51 UTC 2023 , Edited by admin on Sat Dec 16 01:46:51 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID80145887
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DB12247
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CHEMBL3184679
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C88272
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51039095
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100000175530
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1035270-39-3
Created by
admin on Sat Dec 16 01:46:51 UTC 2023 , Edited by admin on Sat Dec 16 01:46:51 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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12693
Created by
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2167OG1EKJ
Created by
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63453
Created by
admin on Sat Dec 16 01:46:51 UTC 2023 , Edited by admin on Sat Dec 16 01:46:51 UTC 2023
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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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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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