Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDK6T2
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| Ligand Name |
1-[5-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
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| Synonyms |
1-[5-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone; G1U
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| Structure |
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Download2D MOL |
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| Formula |
C18H26N4OS
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| Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)CN3CCC(CC3)N
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| InChI |
1S/C18H26N4OS/c1-4-14-17(12(3)23)11(2)20-18(14)15-10-24-16(21-15)9-22-7-5-13(19)6-8-22/h10,13,20H,4-9,19H2,1-3H3
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| InChIKey |
XYCAHFXOGWMTBZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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