Structure of PDB 6gva Chain A Binding Site BS01 |
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Ligand ID | FCQ |
InChI | InChI=1S/C22H25N7S/c1-14(2)18-19-20(29-28-18)21(27-22(26-19)30-12-10-23)25-13-15-6-8-16(9-7-15)17-5-3-4-11-24-17/h3-9,11,14H,10,12-13,23H2,1-2H3,(H,28,29)(H,25,26,27) |
InChIKey | PCQPAKMJSYGXRE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(C)c1c2c(c(nc(n2)SCCN)NCc3ccc(cc3)c4ccccn4)n[nH]1 | CACTVS 3.385 | CC(C)c1[nH]nc2c(NCc3ccc(cc3)c4ccccn4)nc(SCCN)nc12 |
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Formula | C22 H25 N7 S |
Name | 5-(2-azanylethylsulfanyl)-3-propan-2-yl-~{N}-[(4-pyridin-2-ylphenyl)methyl]-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
ChEMBL | CHEMBL4540226 |
DrugBank | |
ZINC |
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PDB chain | 6gva Chain A Residue 301
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