Structure of PDB 8e1x Chain B Binding Site BS01 |
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Ligand ID | U9P |
InChI | InChI=1S/C23H26N8O2/c1-14(2)30-6-4-20(29-30)19-12-31-22(28-21(19)27-17-5-7-33-13-17)18(11-26-31)15-8-16(10-25-9-15)23(32)24-3/h4,6,8-12,14,17H,5,7,13H2,1-3H3,(H,24,32)(H,27,28)/t17-/m0/s1 |
InChIKey | XGJBIMKIGAOMPJ-KRWDZBQOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNC(=O)c1cncc(c1)c2cnn3cc(c(N[C@H]4CCOC4)nc23)c5ccn(n5)C(C)C | ACDLabs 12.01 | CC(C)n1ccc(n1)c1cn2ncc(c2nc1NC1CCOC1)c1cc(cnc1)C(=O)NC | CACTVS 3.385 | CNC(=O)c1cncc(c1)c2cnn3cc(c(N[CH]4CCOC4)nc23)c5ccn(n5)C(C)C | OpenEye OEToolkits 2.0.7 | CC(C)n1ccc(n1)c2cn3c(c(cn3)c4cc(cnc4)C(=O)NC)nc2NC5CCOC5 | OpenEye OEToolkits 2.0.7 | CC(C)n1ccc(n1)c2cn3c(c(cn3)c4cc(cnc4)C(=O)NC)nc2N[C@H]5CCOC5 |
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Formula | C23 H26 N8 O2 |
Name | (5M)-N-methyl-5-{(6M,8S)-5-{[(3S)-oxolan-3-yl]amino}-6-[1-(propan-2-yl)-1H-pyrazol-3-yl]pyrazolo[1,5-a]pyrimidin-3-yl}pyridine-3-carboxamide |
ChEMBL | CHEMBL5221518 |
DrugBank | |
ZINC |
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PDB chain | 8e1x Chain B Residue 801
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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