Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7C4TY
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| Ligand Name |
8-(2-Azanyl-1,3-Thiazol-4-Yl)-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
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| Synonyms |
CHEMBL3774798; 8-(2-Azanyl-1,3-Thiazol-4-Yl)-3~{h}-Pyrido[3,4-D]pyrimidin-4-One; 5V7; SCHEMBL18575802; BDBM50153160; Q27456054
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| Structure |
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Download2D MOL |
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| Formula |
C10H7N5OS
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| Canonical SMILES |
C1=CN=C(C2=C1C(=O)NC=N2)C3=CSC(=N3)N
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| InChI |
1S/C10H7N5OS/c11-10-15-6(3-17-10)8-7-5(1-2-12-8)9(16)14-4-13-7/h1-4H,(H2,11,15)(H,13,14,16)
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| InChIKey |
JEHSMTZNFSEDBY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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