Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8ClN3 |
Molecular Weight | 169.612 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(Cl)C=C1
InChI
InChIKey=ZSJNJAJDBNFVCA-UHFFFAOYSA-N
InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)
Molecular Formula | C7H8ClN3 |
Molecular Weight | 169.612 |
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: CHEMBL2073673 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28811134 |
2.8 µM [IC50] | ||
Target ID: CHEMBL2094132 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8831767 |
320.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:38:26 GMT 2023
by
admin
on
Sat Dec 16 10:38:26 GMT 2023
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Record UNII |
3QJ5KU64Y3
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Record Status |
Validated (UNII)
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Record Version |
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3QJ5KU64Y3
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2757788
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admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023
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