Structure of PDB 5si6 Chain A Binding Site BS02 |
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Ligand ID | JME |
InChI | InChI=1S/C23H19N7O2/c1-28-21(17(12-25-28)23(32)29-8-5-9-29)22(31)27-18-10-20-26-19(15-6-3-2-4-7-15)14-30(20)13-16(18)11-24/h2-4,6-7,10,12-14H,5,8-9H2,1H3,(H,27,31) |
InChIKey | MSIQVBJCIZEEHP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(c1cnn(C)c1C(=O)Nc1cc2nc(cn2cc1C#N)c1ccccc1)N1CCC1 | CACTVS 3.385 | Cn1ncc(C(=O)N2CCC2)c1C(=O)Nc3cc4nc(cn4cc3C#N)c5ccccc5 | OpenEye OEToolkits 2.0.7 | Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cc4nc(cn4cc3C#N)c5ccccc5 |
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Formula | C23 H19 N7 O2 |
Name | 4-(azetidine-1-carbonyl)-N-[(4R)-6-cyano-2-phenylimidazo[1,2-a]pyridin-7-yl]-1-methyl-1H-pyrazole-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5si6 Chain A Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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