Structure of PDB 5sg1 Chain C Binding Site BS02 |
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Ligand ID | IV8 |
InChI | InChI=1S/C19H21N7/c1-24-17(21-19(23-24)25-12-4-5-13-25)11-9-16-20-18-10-8-14-6-2-3-7-15(14)26(18)22-16/h2-3,6-8,10H,4-5,9,11-13H2,1H3 |
InChIKey | LFJNLJMXVAODRF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Cn1nc(nc1CCc1nc2ccc3ccccc3n2n1)N1CCCC1 | OpenEye OEToolkits 2.0.7 | Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc5ccccc5n4n3 | CACTVS 3.385 | Cn1nc(nc1CCc2nn3c(ccc4ccccc34)n2)N5CCCC5 |
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Formula | C19 H21 N7 |
Name | (10R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]quinoline |
ChEMBL | CHEMBL3955474 |
DrugBank | |
ZINC |
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PDB chain | 5sg1 Chain C Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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