Structure of PDB 5sfh Chain A Binding Site BS02 |
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Ligand ID | IKO |
InChI | InChI=1S/C16H22N8/c1-10-9-17-11(2)15-18-13(20-24(10)15)7-8-14-19-16(21-23(14)4)22(3)12-5-6-12/h9,12H,5-8H2,1-4H3 |
InChIKey | HJUCVPLGWMJKKL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | CN(c1nc(CCc2nc3c(C)ncc(C)n3n2)n(C)n1)C1CC1 | OpenEye OEToolkits 2.0.7 | Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N(C)C4CC4)C | CACTVS 3.385 | Cn1nc(nc1CCc2nn3c(C)cnc(C)c3n2)N(C)C4CC4 |
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Formula | C16 H22 N8 |
Name | N-cyclopropyl-5-{2-[(4S)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethyl}-N,1-dimethyl-1H-1,2,4-triazol-3-amine |
ChEMBL | CHEMBL3891571 |
DrugBank | |
ZINC |
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PDB chain | 5sfh Chain A Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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