Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.4308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=CN=C1N2CCN(C[C@H]3COC4=CC=CC=C4O3)CC2
InChI
InChIKey=VGIYMYGMVXPMKV-KRWDZBQOSA-N
InChI=1S/C20H25N3O3/c1-24-14-16-5-4-8-21-20(16)23-11-9-22(10-12-23)13-17-15-25-18-6-2-3-7-19(18)26-17/h2-8,17H,9-15H2,1H3/t17-/m0/s1
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.4308 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:24:55 GMT 2023
by
admin
on
Sat Dec 16 01:24:55 GMT 2023
|
| Record UNII |
X676C040B7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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X676C040B7
Created by
admin on Sat Dec 16 01:24:55 GMT 2023 , Edited by admin on Sat Dec 16 01:24:55 GMT 2023
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1227170-43-5
Created by
admin on Sat Dec 16 01:24:55 GMT 2023 , Edited by admin on Sat Dec 16 01:24:55 GMT 2023
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46209194
Created by
admin on Sat Dec 16 01:24:55 GMT 2023 , Edited by admin on Sat Dec 16 01:24:55 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
Binding
Kd
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