Structure of PDB 5sfa Chain C Binding Site BS02 |
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Ligand ID | IJW |
InChI | InChI=1S/C23H27N5O3/c1-28-12-19(15-5-3-2-4-6-15)26-20(28)14-31-23-21(22(29)25-17-9-10-30-13-17)27-18(11-24-23)16-7-8-16/h2-6,11,16-17,19H,7-10,12-14H2,1H3,(H,25,29)/t17?,19-/m1/s1 |
InChIKey | MLECUKPIXKDSAC-WHCXFUJUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1CC(N=C1COc2c(nc(cn2)C3CC3)C(=O)NC4CCOC4)c5ccccc5 | ACDLabs 12.01 | O=C(NC1CCOC1)c1nc(cnc1OCC1=NC(CN1C)c1ccccc1)C1CC1 | CACTVS 3.385 | CN1C[CH](N=C1COc2ncc(nc2C(=O)N[CH]3CCOC3)C4CC4)c5ccccc5 | CACTVS 3.385 | CN1C[C@@H](N=C1COc2ncc(nc2C(=O)N[C@@H]3CCOC3)C4CC4)c5ccccc5 | OpenEye OEToolkits 2.0.7 | CN1CC(N=C1COc2c(nc(cn2)C3CC3)C(=O)N[C@H]4CCOC4)c5ccccc5 |
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Formula | C23 H27 N5 O3 |
Name | 6-cyclopropyl-3-{[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}-N-[(3R)-oxolan-3-yl]pyrazine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sfa Chain C Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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