Structure of PDB 4idv Chain B Binding Site BS01 |
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Ligand ID | 13V |
InChI | InChI=1S/C20H22N4O3/c1-20(2,25)7-6-13-4-5-16-14(10-13)15(11-22-16)18-17(27-9-8-26-3)12-23-19(21)24-18/h4-5,10-12,22,25H,8-9H2,1-3H3,(H2,21,23,24) |
InChIKey | ZZIZLABGKZWVAW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | COCCOc1cnc(N)nc1c2c[nH]c3ccc(cc23)C#CC(C)(C)O | ACDLabs 12.01 | O(C)CCOc3cnc(nc3c2c1cc(C#CC(O)(C)C)ccc1nc2)N | OpenEye OEToolkits 1.7.6 | CC(C)(C#Cc1ccc2c(c1)c(c[nH]2)c3c(cnc(n3)N)OCCOC)O |
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Formula | C20 H22 N4 O3 |
Name | 4-{3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]-1H-indol-5-yl}-2-methylbut-3-yn-2-ol |
ChEMBL | CHEMBL2334589 |
DrugBank | |
ZINC | ZINC000095589262
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PDB chain | 4idv Chain B Residue 701
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