Structure of PDB 6vs3 Chain B Binding Site BS01 |
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Ligand ID | R6V |
InChI | InChI=1S/C28H32N8/c29-13-9-25(21-3-1-2-4-21)36-18-22(17-32-36)26-24-12-16-31-27(24)35-28(34-26)33-23-7-5-19(6-8-23)20-10-14-30-15-11-20/h5-8,12,16-18,20-21,25,30H,1-4,9-11,14-15H2,(H2,31,33,34,35)/t25-/m1/s1 |
InChIKey | RGIJZWRVCBSGJV-RUZDIDTESA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c5c(c3nc(Nc2ccc(C1CCNCC1)cc2)nc4nccc34)cnn5C(CC#N)C6CCCC6 | CACTVS 3.385 | N#CC[C@H](C1CCCC1)n2cc(cn2)c3nc(Nc4ccc(cc4)C5CCNCC5)nc6[nH]ccc36 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2CCNCC2)Nc3nc(c4cc[nH]c4n3)c5cnn(c5)C(CC#N)C6CCCC6 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2CCNCC2)Nc3nc(c4cc[nH]c4n3)c5cnn(c5)[C@H](CC#N)C6CCCC6 | CACTVS 3.385 | N#CC[CH](C1CCCC1)n2cc(cn2)c3nc(Nc4ccc(cc4)C5CCNCC5)nc6[nH]ccc36 |
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Formula | C28 H32 N8 |
Name | (3R)-3-cyclopentyl-3-[4-(2-{[4-(piperidin-4-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile |
ChEMBL | CHEMBL4750568 |
DrugBank | |
ZINC |
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PDB chain | 6vs3 Chain B Residue 1201
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