Structure of PDB 5sfr Chain C Binding Site BS02 |
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Ligand ID | IOI |
InChI | InChI=1S/C23H24FN7O3/c1-4-29(2)22(33)17-13-25-30(3)20(17)21(32)27-19-8-10-31-14-18(26-23(31)28-19)15-6-5-7-16(12-15)34-11-9-24/h5-8,10,12-14H,4,9,11H2,1-3H3,(H,26,27,28,32) |
InChIKey | JLXJSPCIVMCQRR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCN(C)C(=O)c1cnn(C)c1C(=O)Nc2ccn3cc(nc3n2)c4cccc(OCCF)c4 | ACDLabs 12.01 | O=C(c1cnn(C)c1C(=O)Nc1ccn2cc(nc2n1)c1cccc(OCCF)c1)N(C)CC | OpenEye OEToolkits 2.0.7 | CCN(C)C(=O)c1cnn(c1C(=O)Nc2ccn3cc(nc3n2)c4cccc(c4)OCCF)C |
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Formula | C23 H24 F N7 O3 |
Name | N~4~-ethyl-N~5~-{(4S)-2-[3-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyrimidin-7-yl}-N~4~,1-dimethyl-1H-pyrazole-4,5-dicarboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sfr Chain C Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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