Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG2K5N
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| Ligand Name |
2-[1-(Propan-2-Yl)-1h-1,2,4-Triazol-5-Yl]-4,5-Dihydrothieno[3,2-D][1]benzoxepine-8-Carboxamide
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| Synonyms |
CHEMBL2322764; 2-[1-(Propan-2-Yl)-1h-1,2,4-Triazol-5-Yl]-4,5-Dihydrothieno[3,2-D][1]benzoxepine-8-Carboxamide; SCHEMBL1043275; BDBM50426797; Q27451763
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N4O2S
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| Canonical SMILES |
CC(C)N1C(=NC=N1)C2=CC3=C(S2)C4=C(C=C(C=C4)C(=O)N)OCC3
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| InChI |
1S/C18H18N4O2S/c1-10(2)22-18(20-9-21-22)15-8-11-5-6-24-14-7-12(17(19)23)3-4-13(14)16(11)25-15/h3-4,7-10H,5-6H2,1-2H3,(H2,19,23)
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| InChIKey |
DJWGTNCIAUYYCQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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