Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFI07O
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| Ligand Name |
3-[(8-Phenylthieno[2,3-H]quinazolin-2-Yl)amino]benzenesulfonamide
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| Synonyms |
3-[(8-Phenylthieno[2,3-H]quinazolin-2-Yl)amino]benzenesulfonamide; 3qgy; PQC; SCHEMBL2434950; DTXSID901169101; Q27464531; 3-(8-Phenyl-thieno[2,3-h]quinazolin-2-ylamino)-benzenesulfonamide; 851020-46-7
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| Structure |
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Download2D MOL |
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| Formula |
C22H16N4O2S2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C(S2)C=CC4=CN=C(N=C43)NC5=CC(=CC=C5)S(=O)(=O)N
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| InChI |
1S/C22H16N4O2S2/c23-30(27,28)17-8-4-7-16(11-17)25-22-24-13-15-9-10-19-18(21(15)26-22)12-20(29-19)14-5-2-1-3-6-14/h1-13H,(H2,23,27,28)(H,24,25,26)
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| InChIKey |
ZSSGEBJSMMYEMX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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