Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L89SAB
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| Ligand Name |
(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
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| Synonyms |
CHEMBL1230023; (3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine; SCHEMBL21067490; BDBM50392587; DB07001; Q27095911
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N2OS
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| Canonical SMILES |
CCCC1COC2=C(C(=N1)N)SC=C2
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| InChI |
1S/C10H14N2OS/c1-2-3-7-6-13-8-4-5-14-9(8)10(11)12-7/h4-5,7H,2-3,6H2,1H3,(H2,11,12)/t7-/m0/s1
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| InChIKey |
JIIBOYBTIWHZFJ-ZETCQYMHSA-N
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| PubChem Compound ID | ||||
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