Structure of PDB 7nb7 Chain C Binding Site BS01 |
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Ligand ID | U6N |
InChI | InChI=1S/C28H27ClN4O2/c1-4-6-15-33-23(5-2)24(20-13-10-14-21(29)18(20)3)25-26(30-17-31-27(25)33)32-22(28(34)35)16-19-11-8-7-9-12-19/h7-14,17,22H,5,15-16H2,1-3H3,(H,34,35)(H,30,31,32)/t22-/m1/s1 |
InChIKey | PMJJSYCWIFTUKH-JOCHJYFZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCc1c(c2c(ncnc2n1CC#CC)NC(Cc3ccccc3)C(=O)O)c4cccc(c4C)Cl | OpenEye OEToolkits 2.0.7 | CCc1c(c2c(ncnc2n1CC#CC)N[C@H](Cc3ccccc3)C(=O)O)c4cccc(c4C)Cl | CACTVS 3.385 | CCc1n(CC#CC)c2ncnc(N[CH](Cc3ccccc3)C(O)=O)c2c1c4cccc(Cl)c4C | CACTVS 3.385 | CCc1n(CC#CC)c2ncnc(N[C@H](Cc3ccccc3)C(O)=O)c2c1c4cccc(Cl)c4C |
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Formula | C28 H27 Cl N4 O2 |
Name | (2~{R})-2-[[7-but-2-ynyl-5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7nb7 Chain B Residue 401
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Enzyme Commision number |
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