Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2G4BP
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| Ligand Name |
2-([3r-3,4-Dihydroxybutyl]oxy)-4-Fluoro-6-[(2-Fluoro-4-Iodophenyl)amino]benzamide
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| Synonyms |
CHEMBL2376668; 2-([3r-3,4-Dihydroxybutyl]oxy)-4-Fluoro-6-[(2-Fluoro-4-Iodophenyl)amino]benzamide; 4ark; SCHEMBL1111089; BDBM50490987; Q27462902; 2-((R)-3,4-Dihydroxy-butoxy)-4-fluoro-6-(2-fluoro-4-iodo-phenylamino)-benzamide; M3K
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| Structure |
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Download2D MOL |
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| Formula |
C17H17F2IN2O4
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| Canonical SMILES |
C1=CC(=C(C=C1I)F)NC2=C(C(=CC(=C2)F)OCCC(CO)O)C(=O)N
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| InChI |
1S/C17H17F2IN2O4/c18-9-5-14(22-13-2-1-10(20)7-12(13)19)16(17(21)25)15(6-9)26-4-3-11(24)8-23/h1-2,5-7,11,22-24H,3-4,8H2,(H2,21,25)/t11-/m1/s1
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| InChIKey |
HNTGGMMWHHPHAE-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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