Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6NX3G
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| Ligand Name |
1-[4-(1-Benzofuran-5-yl)pyridin-2-yl]piperazine
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| Synonyms |
CHEMBL5085033; 1-[4-(1-benzofuran-5-yl)pyridin-2-yl]piperazine; BDBM50583736; RJ2
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| Structure |
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Download2D MOL
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| Formula |
C17H17N3O
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| Canonical SMILES |
C1CN(CCN1)C2=NC=CC(=C2)C3=CC4=C(C=C3)OC=C4
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| InChI |
1S/C17H17N3O/c1-2-16-15(4-10-21-16)11-13(1)14-3-5-19-17(12-14)20-8-6-18-7-9-20/h1-5,10-12,18H,6-9H2
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| InChIKey |
BRUNUGURQIJSRJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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