Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE7A0N
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| Ligand Name |
(3e,5s)-5-{3-Chloro-5-[5-(Prop-1-Yn-1-Yl)pyridin-3-Yl]thiophen-2-Yl}-2,5-Dimethyl-1,2,4-Thiadiazinan-3-Imine 1,1-Dioxide
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| Synonyms |
CHEMBL3259832; (3e,5s)-5-{3-Chloro-5-[5-(Prop-1-Yn-1-Yl)pyridin-3-Yl]thiophen-2-Yl}-2,5-Dimethyl-1,2,4-Thiadiazinan-3-Imine 1,1-Dioxide; SCHEMBL10329030; BDBM143227; BDBM50012630; US8940748, 52; US9029362, 52; 66J
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| Structure |
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Download2D MOL |
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| Formula |
C17H17ClN4O2S2
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| Canonical SMILES |
CC#CC1=CC(=CN=C1)C2=CC(=C(S2)C3(CS(=O)(=O)N(C(=N3)N)C)C)Cl
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| InChI |
1S/C17H17ClN4O2S2/c1-4-5-11-6-12(9-20-8-11)14-7-13(18)15(25-14)17(2)10-26(23,24)22(3)16(19)21-17/h6-9H,10H2,1-3H3,(H2,19,21)/t17-/m0/s1
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| InChIKey |
VKVMIZCLMUKTTA-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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