Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1B3RG
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| Ligand Name |
6-(4-chlorobenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
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| Synonyms |
SMR000082760; 6-(4-chlorobenzyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; MLS000052910; MLS002548805; CHEMBL1463540; SCHEMBL17225575; REGID_for_CID_2243267; HMS1600G17; HMS2278L21; ZINC2890884; STK971508
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| Structure |
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Download2D MOL |
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| Formula |
C18H15ClN4OS
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| Canonical SMILES |
C1CCC2=C(C1)C3=C(S2)N(C(=O)N4C3=NC=N4)CC5=CC=C(C=C5)Cl
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| InChI |
1S/C18H15ClN4OS/c19-12-7-5-11(6-8-12)9-22-17-15(13-3-1-2-4-14(13)25-17)16-20-10-21-23(16)18(22)24/h5-8,10H,1-4,9H2
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| InChIKey |
SRUIZVZXCPBTGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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