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=C(C=CC=C1)C(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
Sat Dec 16 15:18:59 GMT 2023
by
admin
on
Sat Dec 16 15:18:59 GMT 2023
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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 Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
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