Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3OY5W
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| Ligand Name |
1-Ethylisochromeno[3,4-C]pyrazol-5(3h)-One
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| Synonyms |
CHEMBL3966713; 1-Ethylisochromeno[3,4-C]pyrazol-5(3h)-One; BDBM50198448; 64C
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| Structure |
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Download2D MOL |
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| Formula |
C12H10N2O2
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| Canonical SMILES |
CCC1=C2C3=CC=CC=C3C(=O)OC2=NN1
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| InChI |
1S/C12H10N2O2/c1-2-9-10-7-5-3-4-6-8(7)12(15)16-11(10)14-13-9/h3-6H,2H2,1H3,(H,13,14)
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| InChIKey |
MKAQORNERCMQLJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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