Structure of PDB 6s89 Chain A Binding Site BS01 |
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Ligand ID | L0Q |
InChI | InChI=1S/C29H34N6O2/c1-5-24(36)32-22-8-6-7-21(17-22)25-26-28(30-18-31-29(26)37-19(2)3)33-27(25)20-9-11-23(12-10-20)35-15-13-34(4)14-16-35/h6-12,17-19H,5,13-16H2,1-4H3,(H,32,36)(H,30,31,33) |
InChIKey | WLQUQTHWWMACGB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCC(=O)Nc1cccc(c1)c2c([nH]c3ncnc(OC(C)C)c23)c4ccc(cc4)N5CCN(C)CC5 | OpenEye OEToolkits 2.0.7 | CCC(=O)Nc1cccc(c1)c2c3c([nH]c2c4ccc(cc4)N5CCN(CC5)C)ncnc3OC(C)C |
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Formula | C29 H34 N6 O2 |
Name | ~{N}-[3-[6-[4-(4-methylpiperazin-1-yl)phenyl]-4-propan-2-yloxy-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanamide |
ChEMBL | CHEMBL5220645 |
DrugBank | |
ZINC |
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PDB chain | 6s89 Chain A Residue 1101
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