Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6P2FV
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| Ligand Name |
7-Chlorothieno[3,2-c]pyridin-4-amine
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| Synonyms |
CHEMBL5089793; 7-chlorothieno[3,2-c]pyridin-4-amine; BDBM50581218; 7-chloranylthieno[3,2-c]pyridin-4-amine; QYE
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| Structure |
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Download2D MOL |
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| Formula |
C7H5ClN2S
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| Canonical SMILES |
C1=CSC2=C1C(=NC=C2Cl)N
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| InChI |
1S/C7H5ClN2S/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H,(H2,9,10)
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| InChIKey |
DWRQGAFGEAHGJN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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