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Ligand ID | 3UY |
InChI | InChI=1S/C20H20FN3O3/c1-19-7-3-9-25-17(19)20(11-26-18(22)24-20)14-10-12(5-6-15(14)27-19)13-4-2-8-23-16(13)21/h2,4-6,8,10,17H,3,7,9,11H2,1H3,(H2,22,24)/t17-,19-,20+/m1/s1 |
InChIKey | DMNHLGOPJBTFQJ-RLLQIKCJSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC12CCCOC1C3(COC(=N3)N)c4cc(ccc4O2)c5cccnc5F | ACDLabs 12.01 | Fc1ncccc1c5cc4c(OC2(CCCOC2C43N=C(OC3)N)C)cc5 | CACTVS 3.385 OpenEye OEToolkits 1.7.6 | C[C@@]12CCCO[C@H]1[C@]3(COC(=N3)N)c4cc(ccc4O2)c5cccnc5F | CACTVS 3.385 | C[C]12CCCO[CH]1[C]3(COC(=N3)N)c4cc(ccc4O2)c5cccnc5F |
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Formula | C20 H20 F N3 O3 |
Name | (4R,4a'R,10a'S)-8'-(2-fluoropyridin-3-yl)-4a'-methyl-3',4',4a',10a'-tetrahydro-2'H-spiro[1,3-oxazole-4,10'-pyrano[3,2-b]chromen]-2-amine |
ChEMBL | CHEMBL3357662 |
DrugBank | |
ZINC | ZINC000168807466
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PDB chain | 4rrs Chain A Residue 502
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