Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QD7O
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| Ligand Name |
4-[2-[[3-Chloro-5-(Trifluoromethyl)pyridin-2-Yl]amino]ethyl]-N-(5-Propan-2-Yl-1,3,4-Thiadiazol-2-Yl)benzenesulfonamide
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| Synonyms |
4-[2-[[3-Chloro-5-(Trifluoromethyl)pyridin-2-Yl]amino]ethyl]-N-(5-Propan-2-Yl-1,3,4-Thiadiazol-2-Yl)benzenesulfonamide; 1303519-43-8; 4-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; Q27467842; Z00
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| Structure |
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Download2D MOL |
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| Formula |
C19H19ClF3N5O2S2
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| Canonical SMILES |
CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl
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| InChI |
1S/C19H19ClF3N5O2S2/c1-11(2)17-26-27-18(31-17)28-32(29,30)14-5-3-12(4-6-14)7-8-24-16-15(20)9-13(10-25-16)19(21,22)23/h3-6,9-11H,7-8H2,1-2H3,(H,24,25)(H,27,28)
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| InChIKey |
GDSMHVUQGITIAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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