Structure of PDB 7m8n Chain A Binding Site BS01 |
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Ligand ID | YSP |
InChI | InChI=1S/C28H21ClN4O4/c1-17-5-2-3-6-18(17)16-37-23-10-19(9-21(29)12-23)24-11-20(25-14-31-28(36)32-26(25)34)15-33(27(24)35)22-7-4-8-30-13-22/h2-15H,16H2,1H3,(H2,31,32,34,36) |
InChIKey | CXKRCAINPQDWER-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccccc1COc2cc(Cl)cc(c2)C3=CC(=CN(C3=O)c4cccnc4)C5=CNC(=O)NC5=O | ACDLabs 12.01 | Cc1ccccc1COc1cc(cc(Cl)c1)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | OpenEye OEToolkits 2.0.7 | Cc1ccccc1COc2cc(cc(c2)Cl)C3=CC(=CN(C3=O)c4cccnc4)C5=CNC(=O)NC5=O |
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Formula | C28 H21 Cl N4 O4 |
Name | 5-(3-{3-chloro-5-[(2-methylphenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7m8n Chain A Residue 401
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