Structure of PDB 7m5z Chain A Binding Site BS01 |
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Ligand ID | YR7 |
InChI | InChI=1S/C23H39FN6O2/c1-2-3-12-25-23-26-16-20(21(29-23)27-17-5-7-19(31)8-6-17)22(32)28-18-9-14-30(15-10-18)13-4-11-24/h16-19,31H,2-15H2,1H3,(H,28,32)(H2,25,26,27,29)/t17-,19- |
InChIKey | KOWRWJFANSWOCN-UAPYVXQJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCNc1ncc(C(=O)NC2CCN(CCCF)CC2)c(N[CH]3CC[CH](O)CC3)n1 | CACTVS 3.385 | CCCCNc1ncc(C(=O)NC2CCN(CCCF)CC2)c(N[C@H]3CC[C@H](O)CC3)n1 | OpenEye OEToolkits 2.0.7 | CCCCNc1ncc(c(n1)NC2CCC(CC2)O)C(=O)NC3CCN(CC3)CCCF | ACDLabs 12.01 | OC1CCC(CC1)Nc1nc(NCCCC)ncc1C(=O)NC1CCN(CCCF)CC1 |
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Formula | C23 H39 F N6 O2 |
Name | 2-(butylamino)-N-[1-(3-fluoropropyl)piperidin-4-yl]-4-{[(1r,4r)-4-hydroxycyclohexyl]amino}pyrimidine-5-carboxamide |
ChEMBL | CHEMBL5196154 |
DrugBank | |
ZINC |
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PDB chain | 7m5z Chain A Residue 901
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Enzyme Commision number |
2.7.10.1: receptor protein-tyrosine kinase. |
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