Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKL4T9
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| Ligand Name |
2-(3-chlorophenyl)-N-(isoquinolin-4-yl)acetamide
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| Synonyms |
2-(3-chlorophenyl)-N-(isoquinolin-4-yl)acetamide; ADA-UCB-6c2cb422-1; BDBM496513; Z1530724813
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| Structure |
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Download2D MOL |
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| Formula |
C17H13ClN2O
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| Canonical SMILES |
C1=CC=C2C(=C1)C=NC=C2NC(=O)CC3=CC(=CC=C3)Cl
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| InChI |
1S/C17H13ClN2O/c18-14-6-3-4-12(8-14)9-17(21)20-16-11-19-10-13-5-1-2-7-15(13)16/h1-8,10-11H,9H2,(H,20,21)
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| InChIKey |
VFGOVUIYBMUVAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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