Structure of PDB 7qi0 Chain A Binding Site BS01 |
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Ligand ID | C9I |
InChI | InChI=1S/C23H23N5O3/c1-2-18(17-9-5-7-14-6-3-4-8-16(14)17)27-22(29)20-13-28(23(30)31-20)15-10-11-19(21(24)25)26-12-15/h3-12,18,20H,2,13H2,1H3,(H3,24,25)(H,27,29)/t18-,20+/m0/s1 |
InChIKey | QAGBDIKHIHPMIP-AZUAARDMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCC(c1cccc2c1cccc2)NC(=O)C3CN(C(=O)O3)c4ccc(nc4)C(=N)N | OpenEye OEToolkits 2.0.7 | [H]/N=C(/c1ccc(cn1)N2C[C@@H](OC2=O)C(=O)N[C@@H](CC)c3cccc4c3cccc4)\N | CACTVS 3.385 | CC[C@H](NC(=O)[C@H]1CN(C(=O)O1)c2ccc(nc2)C(N)=N)c3cccc4ccccc34 | CACTVS 3.385 | CC[CH](NC(=O)[CH]1CN(C(=O)O1)c2ccc(nc2)C(N)=N)c3cccc4ccccc34 |
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Formula | C23 H23 N5 O3 |
Name | (5~{R})-3-(6-carbamimidoylpyridin-3-yl)-~{N}-[(1~{S})-1-naphthalen-1-ylpropyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7qi0 Chain A Residue 301
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