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Ligand ID | Q9B |
InChI | InChI=1S/C18H19N5O/c24-18-14-6-4-5-13(11-14)15-12-21-23-10-7-16(22-17(15)23)19-8-2-1-3-9-20-18/h4-7,10-12H,1-3,8-9H2,(H,19,22)(H,20,24) |
InChIKey | FZYFWWFZJSULHK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | O=C1NCCCCCNc2ccn3ncc(c4cccc1c4)c3n2 | OpenEye OEToolkits 2.0.7 | c1cc-2cc(c1)C(=O)NCCCCCNc3ccn4c(c2cn4)n3 |
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Formula | C18 H19 N5 O |
Name | 8,14,18,19,22-pentazatetracyclo[13.5.2.12,6.018,21]tricosa-1(21),2,4,6(23),15(22),16,19-heptaen-7-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6z58 Chain A Residue 801
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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