Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L35LQG
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| Ligand Name |
2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide
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| Synonyms |
CHEMBL4251324; 2-{3-[3-(Piperidin-4-Yl)propoxy]phenyl}-N-[4-(Pyridin-4-Yl)-1,3-Thiazol-2-Yl]acetamide; SCHEMBL3254520; BDBM50462710; 2-(3-(3-(Piperidin-4-yl)-propoxy)-phenyl)-N-(4-pyridin-4-yl-thiazol-2-yl)acetamide; 65R
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| Structure |
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Download2D MOL |
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| Formula |
C24H28N4O2S
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| Canonical SMILES |
C1CNCCC1CCCOC2=CC=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC=NC=C4
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| InChI |
1S/C24H28N4O2S/c29-23(28-24-27-22(17-31-24)20-8-12-26-13-9-20)16-19-3-1-5-21(15-19)30-14-2-4-18-6-10-25-11-7-18/h1,3,5,8-9,12-13,15,17-18,25H,2,4,6-7,10-11,14,16H2,(H,27,28,29)
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| InChIKey |
IMDMAPNWXDTADU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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