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Ligand ID | QJM |
InChI | InChI=1S/C15H17FN4O2S/c16-9-1-2-11(18-4-9)13(21)19-12-3-10(12)15-7-22-5-8(15)6-23-14(17)20-15/h1-2,4,8,10,12H,3,5-7H2,(H2,17,20)(H,19,21)/t8-,10+,12+,15-/m0/s1 |
InChIKey | OWWIYTVWTQBRDL-RAAPYIGPSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C1C(C1NC(=O)c2ccc(cn2)F)C34C(COC3)CSC(=N4)N | CACTVS 3.385 | NC1=N[C@]2(COC[C@H]2CS1)[C@@H]3C[C@H]3NC(=O)c4ccc(F)cn4 | OpenEye OEToolkits 2.0.7 | c1cc(ncc1F)C(=O)NC2CC2C34COCC3CSC(=N4)N | OpenEye OEToolkits 2.0.7 | c1cc(ncc1F)C(=O)N[C@@H]2C[C@H]2[C@]34COC[C@H]3CSC(=N4)N | CACTVS 3.385 | NC1=N[C]2(COC[CH]2CS1)[CH]3C[CH]3NC(=O)c4ccc(F)cn4 |
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Formula | C15 H17 F N4 O2 S |
Name | N-{(1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]cyclopropyl}-5-fluoropyridine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6uvp Chain B Residue 404
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