Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7GP5L
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| Ligand Name |
4-(2-methoxyphenyl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H21N3O2
|
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| Canonical SMILES |
CC1=C2C(=C3C(=NC2=NN1)CC(CC3=O)(C)C)C4=CC=CC=C4OC
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| InChI |
1S/C20H21N3O2/c1-11-16-17(12-7-5-6-8-15(12)25-4)18-13(21-19(16)23-22-11)9-20(2,3)10-14(18)24/h5-8H,9-10H2,1-4H3,(H,21,22,23)
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| InChIKey |
VDLDHQANIGAJCG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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