Structure of PDB 7t1h Chain A Binding Site BS01 |
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Ligand ID | E5B |
InChI | InChI=1S/C21H28N6O2/c1-21(2,3)16-6-4-15(5-7-16)13-22-19-24-20-23-17(12-18(28)27(20)25-19)14-26-8-10-29-11-9-26/h4-7,12H,8-11,13-14H2,1-3H3,(H2,22,23,24,25) |
InChIKey | RPOXTKKWAOVEIJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)(C)c1ccc(cc1)CNc2nc3n(n2)C(=O)C=C(N3)CN4CCOCC4 | ACDLabs 12.01 | CC(C)(C)c1ccc(cc1)CNc1nc2NC(CN3CCOCC3)=CC(=O)n2n1 | CACTVS 3.385 | CC(C)(C)c1ccc(CNc2nn3C(=O)C=C(CN4CCOCC4)Nc3n2)cc1 |
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Formula | C21 H28 N6 O2 |
Name | (8R)-2-{[(4-tert-butylphenyl)methyl]amino}-5-[(morpholin-4-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7t1h Chain A Residue 401
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Enzyme Commision number |
2.7.1.33: pantothenate kinase. |
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