Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L35LZB
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| Ligand Name |
2-Ethyl-7-Piperazin-1-Yl-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-5-One
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| Synonyms |
CHEMBL1234739; 2-ethyl-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; 2-Ethyl-7-Piperazin-1-Yl-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-5-One; 796886-30-1; ChemDiv2_004753; RUC-1; SCHEMBL359897; HMS1382I01; ZINC213538; BDBM50124572; CCG-24233; IDI1_003468; NCGC00182847-01; Q27463831; [1,3,4]Thiadiazolo[3,2-a]pyrimidin-5-one, 2-ethyl-7-(piperazin-1-yl)-; 2-ethyl-7-(piperazin-1-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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| Structure |
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Download2D MOL |
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| Formula |
C11H15N5OS
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| Canonical SMILES |
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
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| InChI |
1S/C11H15N5OS/c1-2-9-14-16-10(17)7-8(13-11(16)18-9)15-5-3-12-4-6-15/h7,12H,2-6H2,1H3
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| InChIKey |
WUYNDJNASMITGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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