Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBC1Z3
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| Ligand Name |
5-[2-(Piperidin-4-Yl)-1,3-Thiazol-5-Yl]-3-[(Pyridin-4-Yl)methoxy]pyridin-2-Amine
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| Synonyms |
HPK1-IN-26; CHEMBL4749141; 5-[2-(Piperidin-4-Yl)-1,3-Thiazol-5-Yl]-3-[(Pyridin-4-Yl)methoxy]pyridin-2-Amine; SCHEMBL23794038; BDBM50548192; HY-144093; CS-0376305; 6G2
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| Structure |
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Download2D MOL |
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| Formula |
C19H21N5OS
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| Canonical SMILES |
C1CNCCC1C2=NC=C(S2)C3=CC(=C(N=C3)N)OCC4=CC=NC=C4
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| InChI |
1S/C19H21N5OS/c20-18-16(25-12-13-1-5-21-6-2-13)9-15(10-23-18)17-11-24-19(26-17)14-3-7-22-8-4-14/h1-2,5-6,9-11,14,22H,3-4,7-8,12H2,(H2,20,23)
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| InChIKey |
HSEGDFMLRPWOHH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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