Structure of PDB 5dey Chain B Binding Site BS01 |
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Ligand ID | 59T |
InChI | InChI=1S/C25H25ClN6O3/c1-14-4-3-5-21(30-14)15-6-7-18(20(26)9-15)19-8-16-10-29-25(28-2)31-23(16)32(24(19)33)11-22-34-12-17(27)13-35-22/h3-10,17,22H,11-13,27H2,1-2H3,(H,28,29,31)/t17-,22- |
InChIKey | ZBCMHWUFWQFPLV-VVOJOOEHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNc1ncc2C=C(C(=O)N(C[C@H]3OC[C@H](N)CO3)c2n1)c4ccc(cc4Cl)c5cccc(C)n5 | ACDLabs 12.01 | n1c(cccc1C)c2ccc(c(c2)Cl)C=3C(=O)N(c4nc(ncc4C=3)NC)CC5OCC(CO5)N | OpenEye OEToolkits 1.9.2 | Cc1cccc(n1)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CC5OCC(CO5)N)NC | CACTVS 3.385 | CNc1ncc2C=C(C(=O)N(C[CH]3OC[CH](N)CO3)c2n1)c4ccc(cc4Cl)c5cccc(C)n5 |
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Formula | C25 H25 Cl N6 O3 |
Name | 8-[(trans-5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one |
ChEMBL | CHEMBL3770443 |
DrugBank | |
ZINC |
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PDB chain | 5dey Chain B Residue 601
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