Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6LHW9
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| Ligand Name |
6,9-dichloro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
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| Synonyms |
6,9-dichloro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one; 3jya; Kinome_3259; CHEMBL583144; BDBM35051; benzothienopyrimidinone deriv., 3b; Q27462745; LWG
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| Structure |
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Download2D MOL |
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| Formula |
C10H4Cl2N2OS
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| Canonical SMILES |
C1=CC(=C2C(=C1Cl)C3=C(S2)C(=O)NC=N3)Cl
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| InChI |
1S/C10H4Cl2N2OS/c11-4-1-2-5(12)8-6(4)7-9(16-8)10(15)14-3-13-7/h1-3H,(H,13,14,15)
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| InChIKey |
DJUSDFVEBBYFFL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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