Structure of PDB 6f7i Chain B Binding Site BS01 |
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Ligand ID | CW5 |
InChI | InChI=1S/C20H21Cl2N7O3/c1-11(32-2)18-14(10-23-16-8-15(22)27-29(16)18)26-20(31)25-12-7-13(21)17(24-9-12)19(30)28-5-3-4-6-28/h7-11H,3-6H2,1-2H3,(H2,25,26,31)/t11-/m0/s1 |
InChIKey | OJTGJRAKRGEDPI-NSHDSACASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C[C@@H](c1c(cnc2n1nc(c2)Cl)NC(=O)Nc3cc(c(nc3)C(=O)N4CCCC4)Cl)OC | CACTVS 3.385 | CO[CH](C)c1n2nc(Cl)cc2ncc1NC(=O)Nc3cnc(c(Cl)c3)C(=O)N4CCCC4 | CACTVS 3.385 | CO[C@@H](C)c1n2nc(Cl)cc2ncc1NC(=O)Nc3cnc(c(Cl)c3)C(=O)N4CCCC4 | OpenEye OEToolkits 2.0.6 | CC(c1c(cnc2n1nc(c2)Cl)NC(=O)Nc3cc(c(nc3)C(=O)N4CCCC4)Cl)OC |
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Formula | C20 H21 Cl2 N7 O3 |
Name | 1-[2-chloranyl-7-[(1~{S})-1-methoxyethyl]pyrazolo[1,5-a]pyrimidin-6-yl]-3-(5-chloranyl-6-pyrrolidin-1-ylcarbonyl-pyridin-3-yl)urea |
ChEMBL | CHEMBL5078790 |
DrugBank | |
ZINC |
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PDB chain | 6f7i Chain B Residue 801
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