Structure of PDB 8fjz Chain E Binding Site BS01 |
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Ligand ID | Y3I |
InChI | InChI=1S/C19H19ClN6/c1-11-5-14(22)9-26(8-11)19-16-15(13-4-2-3-12(6-13)7-21)17(20)25-18(16)23-10-24-19/h2-4,6,10-11,14H,5,8-9,22H2,1H3,(H,23,24,25)/t11-,14+/m0/s1 |
InChIKey | BSBZFPBEYMSVPJ-SMDDNHRTSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1CC(CN(C1)c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N | ACDLabs 12.01 | N#Cc1cccc(c1)c1c2c(ncnc2[NH]c1Cl)N1CC(C)CC(N)C1 | OpenEye OEToolkits 2.0.7 | C[C@H]1C[C@H](CN(C1)c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N | CACTVS 3.385 | C[CH]1C[CH](N)CN(C1)c2ncnc3[nH]c(Cl)c(c4cccc(c4)C#N)c23 | CACTVS 3.385 | C[C@H]1C[C@@H](N)CN(C1)c2ncnc3[nH]c(Cl)c(c4cccc(c4)C#N)c23 |
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Formula | C19 H19 Cl N6 |
Name | (3P)-3-{4-[(3R,5S)-3-amino-5-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8fjz Chain E Residue 401
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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