Structure of PDB 5sgs Chain A Binding Site BS02 |
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Ligand ID | IYN |
InChI | InChI=1S/C20H22N4/c1-15-17(23-19-7-3-2-6-18(19)22-15)10-9-16-11-13-24(14-16)20-8-4-5-12-21-20/h2-8,12,16H,9-11,13-14H2,1H3 |
InChIKey | KEKGJMMCJBCGDQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1nc2ccccc2nc1CC[C@H]3CCN(C3)c4ccccn4 | ACDLabs 12.01 | Cc1nc2ccccc2nc1CCC1CCN(C1)c1ncccc1 | OpenEye OEToolkits 2.0.7 | Cc1c(nc2ccccc2n1)CCC3CCN(C3)c4ccccn4 | OpenEye OEToolkits 2.0.7 | Cc1c(nc2ccccc2n1)CC[C@H]3CCN(C3)c4ccccn4 | CACTVS 3.385 | Cc1nc2ccccc2nc1CC[CH]3CCN(C3)c4ccccn4 |
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Formula | C20 H22 N4 |
Name | 2-methyl-3-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinoxaline |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sgs Chain A Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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