Structure of PDB 5lmb Chain B Binding Site BS01 |
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Ligand ID | 6ZF |
InChI | InChI=1S/C20H25N7/c1-27(2)18-6-5-15(13-24-18)16-10-17-19(23-9-8-22-17)20(26-16)25-12-14-4-3-7-21-11-14/h5-6,8-10,13-14,21H,3-4,7,11-12H2,1-2H3,(H,25,26)/t14-/m0/s1 |
InChIKey | CLKZDZYGBHNPSM-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | CN(C)c1ccc(cn1)c2cc3c(c(n2)NCC4CCCNC4)nccn3 | CACTVS 3.385 | CN(C)c1ccc(cn1)c2cc3nccnc3c(NC[CH]4CCCNC4)n2 | CACTVS 3.385 | CN(C)c1ccc(cn1)c2cc3nccnc3c(NC[C@H]4CCCNC4)n2 | OpenEye OEToolkits 2.0.5 | CN(C)c1ccc(cn1)c2cc3c(c(n2)NC[C@H]4CCCNC4)nccn3 |
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Formula | C20 H25 N7 |
Name | 7-[6-(dimethylamino)pyridin-3-yl]-~{N}-[[(3~{S})-piperidin-3-yl]methyl]pyrido[3,4-b]pyrazin-5-amine |
ChEMBL | CHEMBL4528289 |
DrugBank | |
ZINC | ZINC000203741615
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PDB chain | 5lmb Chain B Residue 701
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