Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKP1T0
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| Ligand Name |
2-(isoquinolin-4-yl)-N-phenylacetamide
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| Synonyms |
2-(isoquinolin-4-yl)-N-phenylacetamide; DAR-DIA-23aa0b97-20; BDBM496790; Z4444622066; UGG
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| Structure |
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Download2D MOL |
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| Formula |
C17H14N2O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)CC2=CN=CC3=CC=CC=C32
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| InChI |
1S/C17H14N2O/c20-17(19-15-7-2-1-3-8-15)10-14-12-18-11-13-6-4-5-9-16(13)14/h1-9,11-12H,10H2,(H,19,20)
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| InChIKey |
XBRJTBLYIAYTOZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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