Structure of PDB 5se8 Chain B Binding Site BS02 |
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Ligand ID | IE1 |
InChI | InChI=1S/C20H25N7O2/c1-25-16(23-18(24-25)14-7-4-3-5-8-14)9-10-21-19(28)17-15(13-22-26(17)2)20(29)27-11-6-12-27/h3-5,7-8,22H,6,9-13H2,1-2H3,(H,21,28) |
InChIKey | DPRAQJYDPXPRLN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1NCC(=C1C(=O)NCCc2nc(nn2C)c3ccccc3)C(=O)N4CCC4 | OpenEye OEToolkits 2.0.7 | Cn1c(nc(n1)c2ccccc2)CCNC(=O)C3=C(CNN3C)C(=O)N4CCC4 | ACDLabs 12.01 | O=C(NCCc1nc(nn1C)c1ccccc1)C1=C(CNN1C)C(=O)N1CCC1 |
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Formula | C20 H25 N7 O2 |
Name | 4-(azetidine-1-carbonyl)-2-methyl-N-[2-(1-methyl-3-phenyl-1H-1,2,4-triazol-5-yl)ethyl]-2,5-dihydro-1H-pyrazole-3-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5se8 Chain B Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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