Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LGO51X
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| Ligand Name |
N-[1-(piperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboximidamide
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| Synonyms |
N-[1-(piperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboximidamide; F2J
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N4S
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| Canonical SMILES |
C1CNCCC1N2C=CC3=C2C=CC(=C3)N=C(C4=CC=CS4)N
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| InChI |
1S/C18H20N4S/c19-18(17-2-1-11-23-17)21-14-3-4-16-13(12-14)7-10-22(16)15-5-8-20-9-6-15/h1-4,7,10-12,15,20H,5-6,8-9H2,(H2,19,21)
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| InChIKey |
XLCWIOAUURXLIX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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