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Ligand ID | NKJ |
InChI | InChI=1S/C19H19N5O2/c1-13-6-5-11-26-16-9-3-2-7-14(16)19(25)22-17-10-4-8-15(21-17)18-23-20-12-24(13)18/h2-4,7-10,12-13H,5-6,11H2,1H3,(H,21,22,25)/t13-/m0/s1 |
InChIKey | LZTAURWQYWWPLU-ZDUSSCGKSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C[C@H]1CCCOc2ccccc2C(=O)Nc3cccc(n3)-c4n1cnn4 | OpenEye OEToolkits 2.0.7 | CC1CCCOc2ccccc2C(=O)Nc3cccc(n3)-c4n1cnn4 | CACTVS 3.385 | C[CH]1CCCOc2ccccc2C(=O)Nc3cccc(n3)c4nncn14 | CACTVS 3.385 | C[C@H]1CCCOc2ccccc2C(=O)Nc3cccc(n3)c4nncn14 | ACDLabs 12.01 | c3cc4NC(=O)c1ccccc1OCCCC(C)n2c(nnc2)c(c3)n4 |
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Formula | C19 H19 N5 O2 |
Name | (19S)-19-methyl-16,17,18,19-tetrahydro-8,4-(azeno)[1,2,4]triazolo[4,3-f][1,6,13]benzoxadiazacyclohexadecin-10(9H)-one |
ChEMBL | CHEMBL4514925 |
DrugBank | |
ZINC |
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PDB chain | 6oyw Chain D Residue 1001
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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