Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H15NO4 |
Molecular Weight | 321.3267 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=C3N(CCC4=CC5=C(OCO5)C=C34)C=C2C1=O
InChI
InChIKey=GLYPKDKODVRYGP-UHFFFAOYSA-N
InChI=1S/C19H15NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,6-9H,4-5,10H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL612870 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16730982 |
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Target ID: CHEMBL612888 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22425568 |
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