Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5QKR8
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| Ligand Name |
N~2~-[(2H-1,3-benzodioxol-5-yl)acetyl]-N-[(pyridin-4-yl)methyl]-L-cysteinamide
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| Synonyms |
N~2~-[(2H-1,3-benzodioxol-5-yl)acetyl]-N-[(pyridin-4-yl)methyl]-L-cysteinamide; R74
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| Structure |
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Download2D MOL |
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| Formula |
C18H19N3O4S
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)CC(=O)NC(CS)C(=O)NCC3=CC=NC=C3
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| InChI |
1S/C18H19N3O4S/c22-17(8-13-1-2-15-16(7-13)25-11-24-15)21-14(10-26)18(23)20-9-12-3-5-19-6-4-12/h1-7,14,26H,8-11H2,(H,20,23)(H,21,22)/t14-/m0/s1
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| InChIKey |
PDIUERQHFJXFMT-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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