| PDB CCD ID: | ULR |
| Number of entries in FURNA: | 2 |
| Chemical formula: | C20 H23 F N6 O |
| InChI: | InChI=1S/C20H23FN6O/c1-3-14-11-26(7-6-22-14)15-4-5-16(17(21)8-15)20(28)25-18-12-27-10-13(2)24-19(27)9-23-18/h4-5,8-10,12,14,22H,3,6-7,11H2,1-2H3,(H,25,28)/t14-/m0/s1 |
| InChIKey: | FWJHZBXJJJTEFO-AWEZNQCLSA-N |
| SMILES: | CC[CH]1CN(CCN1)c2ccc(c(F)c2)C(=O)Nc3cn4cc(C)nc4cn3; CC[C@H]1CN(CCN1)c2ccc(c(c2)F)C(=O)Nc3cn4cc(nc4cn3)C; CCC1CN(CCN1)c2ccc(c(c2)F)C(=O)Nc3cn4cc(nc4cn3)C; CC[C@H]1CN(CCN1)c2ccc(c(F)c2)C(=O)Nc3cn4cc(C)nc4cn3 |
| Name: | 4-[(3~{S})-3-ethylpiperazin-1-yl]-2-fluoranyl-~{N}-(2-methylimidazo[1,2-a]pyrazin-6-yl)benzamide; SMN-CY |
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