Structure of PDB 5sj4 Chain B Binding Site BS03 |
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Ligand ID | JXI |
InChI | InChI=1S/C18H22N6O/c1-23-11-14(12-6-4-3-5-7-12)20-16(23)9-8-15-21-17-13(18(25)22-15)10-19-24(17)2/h3-7,14,19H,8-11H2,1-2H3,(H,21,22,25)/t14-/m0/s1 |
InChIKey | YWNHEXXUQYGDSR-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C[C@H](N=C1CCC2=NC3=C(CNN3C)C(=O)N2)c4ccccc4 | ACDLabs 12.01 | CN1CC(N=C1CCC=1NC(=O)C=2CNN(C)C=2N=1)c1ccccc1 | CACTVS 3.385 | CN1C[CH](N=C1CCC2=NC3=C(CNN3C)C(=O)N2)c4ccccc4 | OpenEye OEToolkits 2.0.7 | CN1CC(N=C1CCC2=NC3=C(CNN3C)C(=O)N2)c4ccccc4 |
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Formula | C18 H22 N6 O |
Name | 1-methyl-6-{2-[(4R)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]ethyl}-1,2,3,5-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sj4 Chain B Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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