Structure of PDB 5sfq Chain C Binding Site BS02 |
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Ligand ID | IO7 |
InChI | InChI=1S/C14H16F2N6O2/c1-20-12(9(7-17-20)14(24)21-4-2-5-21)13(23)18-11-3-6-22(19-11)8-10(15)16/h3,6-7,10H,2,4-5,8H2,1H3,(H,18,19,23) |
InChIKey | OVCHQOHIOZNBKD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cn1ncc(C(=O)N2CCC2)c1C(=O)Nc3ccn(CC(F)F)n3 | OpenEye OEToolkits 2.0.7 | Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3ccn(n3)CC(F)F | ACDLabs 12.01 | O=C(c1cnn(C)c1C(=O)Nc1ccn(CC(F)F)n1)N1CCC1 |
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Formula | C14 H16 F2 N6 O2 |
Name | 4-(azetidine-1-carbonyl)-N-[1-(2,2-difluoroethyl)-1H-pyrazol-3-yl]-1-methyl-1H-pyrazole-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sfq Chain C Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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