Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9GV2C
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| Ligand Name |
1-Propylisochromeno[3,4-C]pyrazol-5(3h)-One
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| Synonyms |
CHEMBL3904183; 1-Propylisochromeno[3,4-C]pyrazol-5(3h)-One; BDBM50198438; 64E
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| Structure |
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Download2D MOL |
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| Formula |
C13H12N2O2
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| Canonical SMILES |
CCCC1=C2C3=CC=CC=C3C(=O)OC2=NN1
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| InChI |
1S/C13H12N2O2/c1-2-5-10-11-8-6-3-4-7-9(8)13(16)17-12(11)15-14-10/h3-4,6-7H,2,5H2,1H3,(H,14,15)
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| InChIKey |
URRDWILHXUGXPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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