Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIJ6R8
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| Ligand Name |
2-[(1-Benzyl-1h-Pyrazol-4-Yl)oxy]pyrido[3,4-D]pyrimidin-4(3h)-One
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| Synonyms |
GSK467; 1628332-52-4; GSK 467; 2-[(1-Benzyl-1h-Pyrazol-4-Yl)oxy]pyrido[3,4-D]pyrimidin-4(3h)-One; 2-(1-benzylpyrazol-4-yl)oxy-3H-pyrido[3,4-d]pyrimidin-4-one; 2-[(1-Benzyl-1H-pyrazol-4-yl)oxy]-pyrido-[3,4-d]pyrimidin-4(3H)-one; 2-((1-Benzyl-1H-pyrazol-4-yl)oxy)pyrido[3,4-d]pyrimidin-4(3H)-one; cGAS inhibitor 467; CHEMBL3771180; SCHEMBL16082705; SCHEMBL17503725; GSK-467; GSK467; GSK 467; BCP30840; AKOS037648886; BS-15947; HY-116761; CS-0066471; J3.601.422I; D81086; Q27460958; 2-[(1-benzyl-1H-pyrazol-4-yl)oxy]pyrido[3,4-d]pyrimidin-4-ol; 2-(1-Benzyl-1H-pyrazole-4-yloxy)-3,4-dihydropyrido[3,4-d]pyrimidine-4-one; GZA
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| Structure |
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Download2D MOL |
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| Formula |
C17H13N5O2
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=C(C=N2)OC3=NC4=C(C=CN=C4)C(=O)N3
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| InChI |
1S/C17H13N5O2/c23-16-14-6-7-18-9-15(14)20-17(21-16)24-13-8-19-22(11-13)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,20,21,23)
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| InChIKey |
ZTYRLXUTLYBVHH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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