Structure of PDB 4mne Chain H Binding Site BS03 |
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Ligand ID | 573 |
InChI | InChI=1S/C17H14F2IN3O4/c1-8(24)7-26-23-17(25)16-14(10-5-21-6-12(19)15(10)27-16)22-13-3-2-9(20)4-11(13)18/h2-6,8,22,24H,7H2,1H3,(H,23,25)/t8-/m0/s1 |
InChIKey | ZEZHPEIEEFTILY-QMMMGPOBSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Ic1ccc(c(F)c1)Nc2c3c(oc2C(=O)NOCC(O)C)c(F)cnc3 | OpenEye OEToolkits 1.7.6 | CC(CONC(=O)c1c(c2cncc(c2o1)F)Nc3ccc(cc3F)I)O | CACTVS 3.385 | C[CH](O)CONC(=O)c1oc2c(F)cncc2c1Nc3ccc(I)cc3F | OpenEye OEToolkits 1.7.6 | C[C@@H](CONC(=O)c1c(c2cncc(c2o1)F)Nc3ccc(cc3F)I)O | CACTVS 3.385 | C[C@H](O)CONC(=O)c1oc2c(F)cncc2c1Nc3ccc(I)cc3F |
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Formula | C17 H14 F2 I N3 O4 |
Name | 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-{[(2S)-2-hydroxypropyl]oxy}furo[3,2-c]pyridine-2-carboxamide |
ChEMBL | CHEMBL2087078 |
DrugBank | |
ZINC | ZINC000043207624
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PDB chain | 4mne Chain H Residue 903
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