Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H15ClN4O2 |
Molecular Weight | 366.801 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C(=O)N(NC2=CC(=O)N1CC3=CC=CC=N3)C4=CC=CC=C4Cl
InChI
InChIKey=DNKYHHFCPXKFIY-UHFFFAOYSA-N
InChI=1S/C19H15ClN4O2/c1-12-18-15(10-17(25)23(12)11-13-6-4-5-9-21-13)22-24(19(18)26)16-8-3-2-7-14(16)20/h2-10,22H,11H2,1H3
Molecular Formula | C19H15ClN4O2 |
Molecular Weight | 366.801 |
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: CHEMBL1287628 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27273790 |
160.0 nM [Ki] | ||
Target ID: CHEMBL1250375 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27273790 |
165.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:56 GMT 2023
by
admin
on
Sat Dec 16 15:18:56 GMT 2023
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Record UNII |
DH3KL5M2VQ
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Record Status |
Validated (UNII)
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Record Version |
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