Structure of PDB 4kio Chain C Binding Site BS02 |
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Ligand ID | G5K |
InChI | InChI=1S/C22H26N8O2S/c1-2-19(31)30-7-5-15(14-30)24-21-25-16(13-29-8-10-32-11-9-29)12-18(27-21)28-22-26-17-4-3-6-23-20(17)33-22/h2-4,6,12,15H,1,5,7-11,13-14H2,(H2,24,25,26,27,28)/t15-/m0/s1 |
InChIKey | LZANMDGKZJPQIB-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C=CC(=O)N1CC[C@@H](C1)Nc2nc(cc(n2)Nc3nc4cccnc4s3)CN5CCOCC5 | CACTVS 3.370 | C=CC(=O)N1CC[C@@H](C1)Nc2nc(CN3CCOCC3)cc(Nc4sc5ncccc5n4)n2 | ACDLabs 12.01 | O=C(\C=C)N5CCC(Nc1nc(cc(n1)Nc2nc3cccnc3s2)CN4CCOCC4)C5 | CACTVS 3.370 | C=CC(=O)N1CC[CH](C1)Nc2nc(CN3CCOCC3)cc(Nc4sc5ncccc5n4)n2 | OpenEye OEToolkits 1.7.6 | C=CC(=O)N1CCC(C1)Nc2nc(cc(n2)Nc3nc4cccnc4s3)CN5CCOCC5 |
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Formula | C22 H26 N8 O2 S |
Name | 1-[(3S)-3-{[4-(morpholin-4-ylmethyl)-6-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]amino}pyrrolidin-1-yl]prop-2-en-1-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920613
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PDB chain | 4kio Chain C Residue 702
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