Structure of PDB 3n61 Chain B Binding Site BS04 |
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Ligand ID | XFJ |
InChI | InChI=1S/C21H25N5/c1-14-7-18(25-20(22)9-14)5-3-16-11-17(13-24-12-16)4-6-19-8-15(2)10-21(23)26-19/h7-13H,3-6H2,1-2H3,(H2,22,25)(H2,23,26) |
InChIKey | KZHFSPGMRFCRCE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1cc(nc(c1)N)CCc2cc(cnc2)CCc3cc(cc(n3)N)C | CACTVS 3.370 | Cc1cc(N)nc(CCc2cncc(CCc3cc(C)cc(N)n3)c2)c1 | ACDLabs 12.01 | n1c(N)cc(cc1CCc2cc(cnc2)CCc3nc(N)cc(c3)C)C |
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Formula | C21 H25 N5 |
Name | 6,6'-(pyridine-3,5-diyldiethane-2,1-diyl)bis(4-methylpyridin-2-amine) |
ChEMBL | CHEMBL1615288 |
DrugBank | |
ZINC | ZINC000064744247
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PDB chain | 3n61 Chain B Residue 800
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