Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H21Cl2N5O2 |
| Molecular Weight | 482.362 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)C(=CC2=C1N=C(NC3=CC=C(C=C3)N4CCOCC4)N=C2)C5=C(Cl)C=CC=C5Cl
InChI
InChIKey=XZEJMVDCQZRHLN-UHFFFAOYSA-N
InChI=1S/C24H21Cl2N5O2/c1-30-22-15(13-18(23(30)32)21-19(25)3-2-4-20(21)26)14-27-24(29-22)28-16-5-7-17(8-6-16)31-9-11-33-12-10-31/h2-8,13-14H,9-12H2,1H3,(H,27,28,29)
| Molecular Formula | C24H21Cl2N5O2 |
| Molecular Weight | 482.362 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL267 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10974196 |
8.35 nM [IC50] | ||
Target ID: CHEMBL2096618 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12200668 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:28:38 GMT 2025
by
admin
on
Wed Apr 02 05:28:38 GMT 2025
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| Record UNII |
85GA4ESY8J
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| Record Status |
Validated (UNII)
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| Record Version |
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85GA4ESY8J
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305820-75-1
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5328733
Created by
admin on Wed Apr 02 05:28:38 GMT 2025 , Edited by admin on Wed Apr 02 05:28:38 GMT 2025
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