Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9L3SA
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| Ligand Name |
3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one
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| Synonyms |
3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one; 3-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one; SMR000162289; MLS000540155; CHEMBL1481095; BDBM79840; cid_5091486; HMS2277O03; ZINC8665929; REGID_FOR_CID_5091486; AM-944/40947734; 3-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one; Q27455280; 7-Methoxy-4,3-(1,2-phenylenethio)quinoline-2(1H)-one; 4YK
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| Structure |
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Download2D MOL |
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| Formula |
C16H11NO2S
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| Canonical SMILES |
COC1=CC2=C(C=C1)C3=C(C(=O)N2)SC4=CC=CC=C43
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| InChI |
1S/C16H11NO2S/c1-19-9-6-7-10-12(8-9)17-16(18)15-14(10)11-4-2-3-5-13(11)20-15/h2-8H,1H3,(H,17,18)
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| InChIKey |
GPCQYADOLCARPD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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