Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17ClN2 |
| Molecular Weight | 344.837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC=C1C(N2C=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=KBFUQFVFYYBHBT-UHFFFAOYSA-N
InChI=1S/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
| Molecular Formula | C22H17ClN2 |
| Molecular Weight | 344.837 |
| 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: CHEMBL4305 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19282171 |
20.0 nM [IC50] | ||
Target ID: CHEMBL4633 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19282171 |
5.0 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:17:17 GMT 2025
by
admin
on
Wed Apr 02 05:17:17 GMT 2025
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| Record UNII |
X3BGE57NBF
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Wed Apr 02 05:17:17 GMT 2025 , Edited by admin on Wed Apr 02 05:17:17 GMT 2025
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