Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Q0XL
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| Ligand Name |
2-{(R)-(3-{[(2E)-4-(dimethylamino)but-2-enoyl]amino}phenyl)[2-(piperidin-1-yl)ethoxy]methyl}thieno[3,2-b]pyridine-7-carboxylic acid
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| Synonyms |
2-{(R)-(3-{[(2E)-4-(dimethylamino)but-2-enoyl]amino}phenyl)[2-(piperidin-1-yl)ethoxy]methyl}thieno[3,2-b]pyridine-7-carboxylic acid; H77
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| Structure |
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Download2D MOL |
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| Formula |
C28H34N4O4S
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| Canonical SMILES |
CN(C)CC=CC(=O)NC1=CC=CC(=C1)C(C2=CC3=NC=CC(=C3S2)C(=O)O)OCCN4CCCCC4
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| InChI |
1S/C28H34N4O4S/c1-31(2)13-7-10-25(33)30-21-9-6-8-20(18-21)26(36-17-16-32-14-4-3-5-15-32)24-19-23-27(37-24)22(28(34)35)11-12-29-23/h6-12,18-19,26H,3-5,13-17H2,1-2H3,(H,30,33)(H,34,35)/b10-7+/t26-/m1/s1
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| InChIKey |
KIIDGZQVWULCMZ-GYAHLDOBSA-N
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| PubChem Compound ID | ||||
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