Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H25N2O5.Na |
| Molecular Weight | 504.509 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H](OC(=O)NC1=C(ON=C1C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C([O-])=O)C5=CC=CC=C5
InChI
InChIKey=QDCOVTLBRMPIMY-FSRHSHDFSA-M
InChI=1S/C29H26N2O5.Na/c1-18-25(30-28(34)35-19(2)20-6-4-3-5-7-20)26(36-31-18)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(32)33;/h3-15,19H,16-17H2,1-2H3,(H,30,34)(H,32,33);/q;+1/p-1/t19-;/m1./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3819 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25499971 |
8.9 null [pIC50] |
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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D7YP9R1CG0
Created by
admin on Mon Mar 31 19:30:14 GMT 2025 , Edited by admin on Mon Mar 31 19:30:14 GMT 2025
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PRIMARY | |||
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132274336
Created by
admin on Mon Mar 31 19:30:14 GMT 2025 , Edited by admin on Mon Mar 31 19:30:14 GMT 2025
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PRIMARY | |||
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1380650-53-2
Created by
admin on Mon Mar 31 19:30:14 GMT 2025 , Edited by admin on Mon Mar 31 19:30:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD