PDB CCD ID: | 8WM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H23 F N4 O4 S2 |
InChI: | InChI=1S/C21H23FN4O4S2/c22-19-12-23-21(31-19)25-20(27)17(10-13-6-8-30-9-7-13)26-16-2-1-3-18(15(16)11-24-26)32(28,29)14-4-5-14/h1-3,11-14,17H,4-10H2,(H,23,25,27)/t17-/m0/s1 |
InChIKey: | VFUKAAVEACENGY-KRWDZBQOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc2c(cnn2[C@@H](CC3CCOCC3)C(=O)Nc4ncc(s4)F)c(c1)S(=O)(=O)C5CC5 | CACTVS 3.385 | Fc1sc(NC(=O)[CH](CC2CCOCC2)n3ncc4c3cccc4[S](=O)(=O)C5CC5)nc1 | CACTVS 3.385 | Fc1sc(NC(=O)[C@H](CC2CCOCC2)n3ncc4c3cccc4[S](=O)(=O)C5CC5)nc1 | OpenEye OEToolkits 2.0.6 | c1cc2c(cnn2C(CC3CCOCC3)C(=O)Nc4ncc(s4)F)c(c1)S(=O)(=O)C5CC5 | ACDLabs 12.01 | c1(sc(F)cn1)NC(=O)C(CC2CCOCC2)n3c4c(cn3)c(ccc4)S(=O)(=O)C5CC5 |
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Name: | (2S)-2-[4-(cyclopropylsulfonyl)-1H-indazol-1-yl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide |
ChEMBL: | CHEMBL4083428 |