Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H35FN8O2 |
| Molecular Weight | 570.6604 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC[C@]1([H])[C@H](NC2)C(=O)N3CCC4(CN(C4)C5=C(OC6=CC=C(F)C=C6C7=CN=CN=C7C8CC8)N=NC=N5)CC3
InChI
InChIKey=XDXAYPYOHXUEAM-CLHVYKLBSA-N
InChI=1S/C31H35FN8O2/c32-21-6-7-25(23(12-21)24-14-33-17-35-26(24)19-4-5-19)42-29-28(36-18-37-38-29)40-15-31(16-40)8-10-39(11-9-31)30(41)27-22-3-1-2-20(22)13-34-27/h6-7,12,14,17-20,22,27,34H,1-5,8-11,13,15-16H2/t20-,22-,27-/m0/s1
| Molecular Formula | C31H35FN8O2 |
| Molecular Weight | 570.6604 |
| 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 19:55:15 GMT 2023
by
admin
on
Sat Dec 16 19:55:15 GMT 2023
|
| Record UNII |
L25B98F8W3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
933923
Created by
admin on Sat Dec 16 19:55:16 GMT 2023 , Edited by admin on Sat Dec 16 19:55:16 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2938995-50-5
Created by
admin on Sat Dec 16 19:55:16 GMT 2023 , Edited by admin on Sat Dec 16 19:55:16 GMT 2023
|
PRIMARY | |||
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168429555
Created by
admin on Sat Dec 16 19:55:16 GMT 2023 , Edited by admin on Sat Dec 16 19:55:16 GMT 2023
|
PRIMARY | |||
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L25B98F8W3
Created by
admin on Sat Dec 16 19:55:16 GMT 2023 , Edited by admin on Sat Dec 16 19:55:16 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
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||
|
NON-INHIBITOR->OFF-TARGET |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
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