Structure of PDB 5zc5 Chain U Binding Site BS01 |
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Ligand ID | 09I |
InChI | InChI=1S/C20H22FN7O2/c21-12-6-5-7-13-11(12)10-14(30-13)15-18(28-8-3-1-2-4-9-28)26-17(22)16(25-15)19(29)27-20(23)24/h5-7,10H,1-4,8-9H2,(H2,22,26)(H4,23,24,27,29) |
InChIKey | ITMHCPYYAUUUAC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | [H]/N=C(/N)\NC(=O)c1c(nc(c(n1)c2cc3c(o2)cccc3F)N4CCCCCC4)N | OpenEye OEToolkits 2.0.6 | c1cc2c(cc(o2)c3c(nc(c(n3)C(=O)NC(=N)N)N)N4CCCCCC4)c(c1)F | CACTVS 3.385 | NC(=N)NC(=O)c1nc(c2oc3cccc(F)c3c2)c(nc1N)N4CCCCCC4 |
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Formula | C20 H22 F N7 O2 |
Name | 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(4-fluoranyl-1-benzofuran-2-yl)pyrazine-2-carboxamide |
ChEMBL | CHEMBL4207715 |
DrugBank | |
ZINC |
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PDB chain | 5zc5 Chain U Residue 301
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