Structure of PDB 3ocb Chain B Binding Site BS02 |
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Ligand ID | XM1 |
InChI | InChI=1S/C20H23ClN6O/c21-16-3-1-14(2-4-16)11-15(12-22)20(28)27-9-7-26(8-10-27)19-17-5-6-23-18(17)24-13-25-19/h1-6,13,15H,7-12,22H2,(H,23,24,25)/t15-/m0/s1 |
InChIKey | IYQSFRNHWXBIKV-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(N3CCN(c1ncnc2c1ccn2)CC3)C(Cc4ccc(Cl)cc4)CN | OpenEye OEToolkits 1.7.0 | c1cc(ccc1C[C@@H](CN)C(=O)N2CCN(CC2)c3c4cc[nH]c4ncn3)Cl | CACTVS 3.370 | NC[C@H](Cc1ccc(Cl)cc1)C(=O)N2CCN(CC2)c3ncnc4[nH]ccc34 | OpenEye OEToolkits 1.7.0 | c1cc(ccc1CC(CN)C(=O)N2CCN(CC2)c3c4cc[nH]c4ncn3)Cl | CACTVS 3.370 | NC[CH](Cc1ccc(Cl)cc1)C(=O)N2CCN(CC2)c3ncnc4[nH]ccc34 |
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Formula | C20 H23 Cl N6 O |
Name | (2S)-2-(4-chlorobenzyl)-3-oxo-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-amine |
ChEMBL | CHEMBL1236822 |
DrugBank | |
ZINC | ZINC000058649914
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PDB chain | 3ocb Chain B Residue 2
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