Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2LE9K
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| Ligand Name |
4-[2-[4-[(4-Methylphenyl)methyl]-1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-2-yl]ethyl]benzenesulfonamide
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| Synonyms |
CHEMBL4870611; 4-[2-[4-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-2-yl]ethyl]benzenesulfonamide; BDBM50569716; 4IQ
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| Structure |
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Download2D MOL |
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| Formula |
C19H25N3O4S2
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| Canonical SMILES |
CC1=CC=C(C=C1)CN2CCS(=O)(=O)N(C2)CCC3=CC=C(C=C3)S(=O)(=O)N
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| InChI |
1S/C19H25N3O4S2/c1-16-2-4-18(5-3-16)14-21-12-13-27(23,24)22(15-21)11-10-17-6-8-19(9-7-17)28(20,25)26/h2-9H,10-15H2,1H3,(H2,20,25,26)
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| InChIKey |
RGMYFIVOQGMVRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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