Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.2511 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=C(NC=C2C3=CCNCC3)C=C1
InChI
InChIKey=PJYVGMRFPFNZCT-UHFFFAOYSA-N
InChI=1S/C12H13N3O/c16-11-2-1-10-12(15-11)9(7-14-10)8-3-5-13-6-4-8/h1-3,7,13-14H,4-6H2,(H,15,16)
Molecular Formula | C12H13N3O |
Molecular Weight | 215.2511 |
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: CHEMBL214 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9205951 |
864.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:05:06 GMT 2023
by
admin
on
Fri Dec 15 19:05:06 GMT 2023
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Record UNII |
Y4BW369LGS
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Record Status |
Validated (UNII)
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Record Version |
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124007
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DTXSID50155670
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Y4BW369LGS
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CP-93129
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127792-75-0
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admin on Fri Dec 15 19:05:06 GMT 2023 , Edited by admin on Fri Dec 15 19:05:06 GMT 2023
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