Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA15VY
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| Ligand Name |
(S)-5-((4-((2-Hydroxy-1-phenylethyl)amino)-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)-3,3-dimethylisobenzofuran-1(3H)-one
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| Synonyms |
HPK1-IN-7; (S)-5-((4-((2-Hydroxy-1-phenylethyl)amino)-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)-3,3-dimethylisobenzofuran-1(3H)-one; 2320462-65-3; CHEMBL4748154; 5-{[4-{[(1S)-2-hydroxy-1-phenylethyl]amino}-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino}-3,3-dimethyl-2-benzofuran-1(3H)-one; CompK; Hpk1 inhibitor CompK; SCHEMBL22773029; GLXC-25628; EX-A5396; BDBM50552702; HY-138742; CS-0167757; W9D
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| Structure |
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Download2D MOL |
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| Formula |
C24H22N6O4
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| Canonical SMILES |
CC1(C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NC(CO)C4=CC=CC=C4)C5=NN=CO5)C(=O)O1)C
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| InChI |
1S/C24H22N6O4/c1-24(2)18-10-15(8-9-16(18)22(32)34-24)27-23-25-11-17(21-30-26-13-33-21)20(29-23)28-19(12-31)14-6-4-3-5-7-14/h3-11,13,19,31H,12H2,1-2H3,(H2,25,27,28,29)/t19-/m1/s1
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| InChIKey |
RVSSNRBUPQUIEG-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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