Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H31N5O4 |
| Molecular Weight | 525.5982 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)CN1CCN(C)CC1)C2=CC=C(N\C(=C3/C(=O)NC4=C3C=CC(=C4)C(O)=O)C5=CC=CC=C5)C=C2
InChI
InChIKey=KEHNCEDHZGQSNP-DQSJHHFOSA-N
InChI=1S/C30H31N5O4/c1-33-14-16-35(17-15-33)19-26(36)34(2)23-11-9-22(10-12-23)31-28(20-6-4-3-5-7-20)27-24-13-8-21(30(38)39)18-25(24)32-29(27)37/h3-13,18,31H,14-17,19H2,1-2H3,(H,32,37)(H,38,39)/b28-27-
| Molecular Formula | C30H31N5O4 |
| Molecular Weight | 525.5982 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4578 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28351607 |
1145.0 nM [IC50] | ||
Target ID: CHEMBL279 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22037378 |
2.9 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:19:22 GMT 2025
by
admin
on
Wed Apr 02 00:19:22 GMT 2025
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| Record UNII |
LW8QB286HN
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| Record Status |
Validated (UNII)
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| Record Version |
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894783-71-2
Created by
admin on Wed Apr 02 00:19:22 GMT 2025 , Edited by admin on Wed Apr 02 00:19:22 GMT 2025
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LW8QB286HN
Created by
admin on Wed Apr 02 00:19:22 GMT 2025 , Edited by admin on Wed Apr 02 00:19:22 GMT 2025
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PRIMARY |
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