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Ligand ID | Q8Q |
InChI | InChI=1S/C18H20N6O/c1-23-9-6-19-16-5-8-24-17(22-16)15(12-21-24)13-3-2-4-14(11-13)18(25)20-7-10-23/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,19,22)(H,20,25) |
InChIKey | NSFUDDOTXLELNL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1CCNc2ccn3c(n2)c(cn3)-c4cccc(c4)C(=O)NCC1 | CACTVS 3.385 | CN1CCNC(=O)c2cccc(c2)c3cnn4C=CC(=Nc34)NCC1 |
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Formula | C18 H20 N6 O |
Name | 11-methyl-8,11,14,18,19,22-hexazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2(23),3,5,15(22),16,19-heptaen-7-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6z5d Chain A Residue 805
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