Structure of PDB 3cse Chain A Binding Site BS02 |
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Ligand ID | N22 |
InChI | InChI=1S/C17H20N4O2/c1-4-14-13(16(18)21-17(19)20-14)7-5-6-11-10-12(22-2)8-9-15(11)23-3/h8-10H,4,6H2,1-3H3,(H4,18,19,20,21) |
InChIKey | NNFDQABYXZBKRK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCc1nc(N)nc(N)c1C#CCc2cc(OC)ccc2OC | ACDLabs 10.04 | n2c(c(C#CCc1cc(OC)ccc1OC)c(nc2N)N)CC | OpenEye OEToolkits 1.5.0 | CCc1c(c(nc(n1)N)N)C#CCc2cc(ccc2OC)OC |
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Formula | C17 H20 N4 O2 |
Name | 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine |
ChEMBL | CHEMBL485961 |
DrugBank | DB08234 |
ZINC |
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PDB chain | 3cse Chain A Residue 302
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