Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD4HO7
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| Ligand Name |
5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
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| Synonyms |
35978-37-1; 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one; 5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one; 5-(4-Fluoro-phenyl)-3H-thieno[2,3-d]pyrimidin-4-one; 5-(4-fluorophenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one; 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-ol; MFCD00297812; Thieno[2,3-d]pyrimidin-4(1H)-one, 5-(4-fluorophenyl)-; MLS000099304; IFLab1_003186; SCHEMBL2368426; CHEMBL1532322; DTXSID50352480; HMS1421A18; HMS2376J14; ZINC8666451; STK108905; STK842115; AKOS000272798; AKOS005625449; AKOS028109441; CCG-274152; FS-1652; NCGC00061891-02; SMR000071449; DB-069284; CS-0307738; FT-0688004; EN300-06071; F81406; AB00296086-11; SR-01000246743; J-516245; SR-01000246743-1; Z56801645
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| Structure |
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Download2D MOL |
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| Formula |
C12H7FN2OS
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| Canonical SMILES |
C1=CC(=CC=C1C2=CSC3=C2C(=O)NC=N3)F
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| InChI |
1S/C12H7FN2OS/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16)
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| InChIKey |
DARIIFLATJJEOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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