| PDB CCD ID: | 5QV |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H19 F2 N5 O S |
| InChI: | InChI=1S/C20H19F2N5OS/c1-10-18(11(2)28-27-10)17-6-20(3,26-19(23)29-17)14-4-13(15(21)5-16(14)22)12-7-24-9-25-8-12/h4-5,7-9,17H,6H2,1-3H3,(H2,23,26)/t17-,20-/m0/s1 |
| InChIKey: | UWUREBMKVJWTPP-PXNSSMCTSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1onc(C)c1[CH]2C[C](C)(N=C(N)S2)c3cc(c(F)cc3F)c4cncnc4 | | OpenEye OEToolkits 2.0.4 | Cc1c(c(on1)C)[C@@H]2C[C@@](N=C(S2)N)(C)c3cc(c(cc3F)F)c4cncnc4 | | OpenEye OEToolkits 2.0.4 | Cc1c(c(on1)C)C2CC(N=C(S2)N)(C)c3cc(c(cc3F)F)c4cncnc4 | | CACTVS 3.385 | Cc1onc(C)c1[C@@H]2C[C@](C)(N=C(N)S2)c3cc(c(F)cc3F)c4cncnc4 |
|
| Name: | (4~{S},6~{S})-4-[2,4-bis(fluoranyl)-5-pyrimidin-5-yl-phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine |
| ChEMBL: | CHEMBL3427251 |
| ZINC: | ZINC000221395115 |
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