Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19N3O4 |
Molecular Weight | 341.3612 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCN1C(=O)C3=CC(OC)=CC=C3N4C=NC(C(=O)OCC)=C24
InChI
InChIKey=YKYOQIXTECBVBB-AWEZNQCLSA-N
InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
Molecular Formula | C18H19N3O4 |
Molecular Weight | 341.3612 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5112 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9014149 |
2.4 nM [Kd] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:31:35 GMT 2023
by
admin
on
Sat Dec 16 16:31:35 GMT 2023
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Record UNII |
L4BX842T8C
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Record Status |
Validated (UNII)
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Record Version |
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130477-52-0
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L-655,708
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L4BX842T8C
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DTXSID901017625
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admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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5311203
Created by
admin on Sat Dec 16 16:31:36 GMT 2023 , Edited by admin on Sat Dec 16 16:31:36 GMT 2023
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