| PDB CCD ID: | XM1 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C20 H23 Cl N6 O |
| 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 |
|---|
| 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 |
|
| 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 |
| ZINC: | ZINC000058649914 |