Structure of PDB 5he4 Chain B Binding Site BS01 |
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Ligand ID | 60T |
InChI | InChI=1S/C19H19F3N6O2/c1-9-14(22)15(30-3)25-18(24-9)28-7-10-16(29)27(2)17(23)26-19(10,8-28)13-11(20)5-4-6-12(13)21/h4-6,10H,7-8H2,1-3H3,(H2,23,26)/t10-,19-/m0/s1 |
InChIKey | NAXGDHGFSCZYGN-OVWNDWIMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | Cc1c(c(nc(n1)N2CC3C(=O)N(C(=N)NC3(C2)c4c(cccc4F)F)C)OC)F | CACTVS 3.385 | COc1nc(nc(C)c1F)N2C[CH]3C(=O)N(C)C(=N)N[C]3(C2)c4c(F)cccc4F | CACTVS 3.385 | COc1nc(nc(C)c1F)N2C[C@H]3C(=O)N(C)C(=N)N[C@]3(C2)c4c(F)cccc4F | ACDLabs 12.01 | c4(nc(N1CC2(C(C1)C(=O)N(\C(=N)N2)C)c3c(F)cccc3F)nc(c4F)OC)C | OpenEye OEToolkits 2.0.4 | [H]/N=C/1\N[C@]2(CN(C[C@H]2C(=O)N1C)c3nc(c(c(n3)OC)F)C)c4c(cccc4F)F |
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Formula | C19 H19 F3 N6 O2 |
Name | (2E,4aR,7aS)-7a-(2,6-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-2-imino-3-methyloctahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one |
ChEMBL | CHEMBL3640258 |
DrugBank | |
ZINC | ZINC000096173852
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PDB chain | 5he4 Chain B Residue 502
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