Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5DFS2
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| Ligand Name |
2-(Cyclopentylamino)-3-Ethyl-7-Ethynylthieno[3,2-D]pyrimidin-4(3h)-One
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| Synonyms |
CHEMBL3354169; 2-(Cyclopentylamino)-3-Ethyl-7-Ethynylthieno[3,2-D]pyrimidin-4(3h)-One; BDBM50032592; Q27453500
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| Structure |
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Download2D MOL |
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| Formula |
C15H17N3OS
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| Canonical SMILES |
CCN1C(=O)C2=C(C(=CS2)C#C)N=C1NC3CCCC3
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| InChI |
1S/C15H17N3OS/c1-3-10-9-20-13-12(10)17-15(18(4-2)14(13)19)16-11-7-5-6-8-11/h1,9,11H,4-8H2,2H3,(H,16,17)
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| InChIKey |
OANQHUSHGBNVCN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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