Structure of PDB 7qhz Chain A Binding Site BS01 |
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Ligand ID | CI5 |
InChI | InChI=1S/C24H24N4O3/c1-2-20(19-9-5-7-15-6-3-4-8-18(15)19)27-23(29)21-14-28(24(30)31-21)17-12-10-16(11-13-17)22(25)26/h3-13,20-21H,2,14H2,1H3,(H3,25,26)(H,27,29)/t20-,21+/m0/s1 |
InChIKey | CZGQFMWYGXCTGQ-LEWJYISDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C(/c1ccc(cc1)N2C[C@@H](OC2=O)C(=O)N[C@@H](CC)c3cccc4c3cccc4)\N | OpenEye OEToolkits 2.0.7 | CCC(c1cccc2c1cccc2)NC(=O)C3CN(C(=O)O3)c4ccc(cc4)C(=N)N | CACTVS 3.385 | CC[CH](NC(=O)[CH]1CN(C(=O)O1)c2ccc(cc2)C(N)=N)c3cccc4ccccc34 | CACTVS 3.385 | CC[C@H](NC(=O)[C@H]1CN(C(=O)O1)c2ccc(cc2)C(N)=N)c3cccc4ccccc34 |
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Formula | C24 H24 N4 O3 |
Name | (5~{R})-3-(4-carbamimidoylphenyl)-~{N}-[(1~{S})-1-naphthalen-1-ylpropyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide |
ChEMBL | CHEMBL5287330 |
DrugBank | |
ZINC |
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PDB chain | 7qhz Chain A Residue 301
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