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Ligand ID | W06 |
InChI | InChI=1S/C17H11F11N2O3/c18-13(19,14(20,21)15(22,23)16(24,25)17(26,27)28)12(33)30-10(11(31)32)5-7-6-29-9-4-2-1-3-8(7)9/h1-4,6,10,29H,5H2,(H,30,33)(H,31,32)/t10-/m0/s1 |
InChIKey | HOHTXGBLBJYLPP-JTQLQIEISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F | CACTVS 3.385 | OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | CACTVS 3.385 | OC(=O)[CH](Cc1c[nH]c2ccccc12)NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | OpenEye OEToolkits 2.0.4 | c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)NC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
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Formula | C17 H11 F11 N2 O3 |
Name | (2~{S})-3-(1~{H}-indol-3-yl)-2-[2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoylamino]propanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584905736
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PDB chain | 5b2v Chain A Residue 502
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