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Ligand ID | PQ5 |
InChI | InChI=1S/C17H16N4O4/c22-17(23)12-2-1-11-9-14(12)25-8-7-24-6-4-18-15-3-5-21-16(20-15)13(11)10-19-21/h1-3,5,9-10H,4,6-8H2,(H,18,20)(H,22,23) |
InChIKey | ZZVWSUCYWBUTCA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OC(=O)c1ccc2cc1OCCOCCNc3ccn4ncc2c4n3 | OpenEye OEToolkits 2.0.7 | c1cc(c2cc1-c3cnn4c3nc(cc4)NCCOCCO2)C(=O)O |
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Formula | C17 H16 N4 O4 |
Name | 7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid |
ChEMBL | CHEMBL4795226 |
DrugBank | |
ZINC |
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PDB chain | 6z4z Chain C Residue 502
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