Structure of PDB 2pvn Chain A Binding Site BS01 |
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Ligand ID | P63 |
InChI | InChI=1S/C20H16N8O/c1-13(29)23-16-8-5-9-17(10-16)24-19-26-18-14(11-21)12-22-28(18)20(27-19)25-15-6-3-2-4-7-15/h2-10,12H,1H3,(H,23,29)(H2,24,25,26,27) |
InChIKey | QVKXQLGRDOMAGC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=O)Nc1cccc(Nc2nc(Nc3ccccc3)n4ncc(C#N)c4n2)c1 | ACDLabs 10.04 | O=C(Nc1cc(ccc1)Nc3nc2c(C#N)cnn2c(n3)Nc4ccccc4)C | OpenEye OEToolkits 1.5.0 | CC(=O)Nc1cccc(c1)Nc2nc3c(cnn3c(n2)Nc4ccccc4)C#N |
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Formula | C20 H16 N8 O |
Name | N-(3-(8-CYANO-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZIN-2-YLAMINO)PHENYL)ACETAMIDE |
ChEMBL | CHEMBL230354 |
DrugBank | DB08362 |
ZINC | ZINC000016052402
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PDB chain | 2pvn Chain A Residue 501
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