Structure of PDB 4nka Chain B Binding Site BS01 |
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Ligand ID | 2K7 |
InChI | InChI=1S/C22H25N7O3/c1-14-10-17(32-29-14)13-24-22-23-9-8-20(26-22)25-21-12-16(27-28-21)6-4-15-5-7-18(30-2)19(11-15)31-3/h5,7-12H,4,6,13H2,1-3H3,(H3,23,24,25,26,27,28) |
InChIKey | YLSKPWFLSHNDEO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O(c1ccc(cc1OC)CCc2nnc(c2)Nc3nc(ncc3)NCc4onc(c4)C)C | OpenEye OEToolkits 1.7.6 | Cc1cc(on1)CNc2nccc(n2)Nc3cc(n[nH]3)CCc4ccc(c(c4)OC)OC | CACTVS 3.385 | COc1ccc(CCc2cc([nH]n2)Nc3ccnc(NCc4onc(C)c4)n3)cc1OC |
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Formula | C22 H25 N7 O3 |
Name | N~4~-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine |
ChEMBL | CHEMBL3109570 |
DrugBank | |
ZINC | ZINC000095921114
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PDB chain | 4nka Chain B Residue 803
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